description
qNMR Standard for DMSO-d6 (9.2 ppm)
grade
certified reference material, TraceCERT®
shelf life
limited shelf life, expiry date on the label
technique(s)
gas chromatography (GC): suitable, qNMR: suitable ((standard)), qNMR: suitable
mp
204-206 °C (lit.)
application(s)
environmental
format
neat
SMILES string
OC(=O)c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O
InChI
1S/C7H4N2O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H,(H,10,11)
InChI key
VYWYYJYRVSBHJQ-UHFFFAOYSA-N
General description
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034 (ISO Guide 34). This CRM is traceable to primary material from an NMI, e.g. NIST or NMIJ.
Certified content by quantitative NMR incl. uncertainty and expiry date are given on the certificate.
Download your certificate at: http://www.sigma-aldrich.com.
Certified content by quantitative NMR incl. uncertainty and expiry date are given on the certificate.
Download your certificate at: http://www.sigma-aldrich.com.
Other Notes
Check out ChemisTwin, our brand new online portal for identity confirmation of NMR spectra. A feature for quantitative NMR is in development. Learn more or reach out to us for a free trial.
Chemical Shift: 9.2 ppm (chemical shifts may slightly vary depending on the experimental conditions)
suitable NMR solvents: DMSO-d6
suitable NMR solvents: DMSO-d6
Legal Information
TraceCERT is a registered trademark of Merck KGaA, Darmstadt, Germany
signalword
Warning
hcodes
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 4 - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
法规信息
新产品
此项目有
S Narayanan et al.
Clinical chemistry, 26(8), 1119-1126 (1980-07-01)
Measurement of creatinine has many applications. We review the determination of urinary creatinine as a valid index of completeness of 24-h urine collection, the clinical utility of the determination of creatinine clearance ratios, and measurement of the ratio of the
M Amalanathan et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 78(5), 1437-1444 (2011-02-19)
The FT-IR and Raman spectra of 3,5-dinitrobenzoic acid (DNBA) have been recorded and analyzed. The equilibrium geometry, various bonding and harmonic vibrational wavenumbers have been calculated with the help of density functional theory (DFT) method. Most of the vibrational modes
Mehmet Karabacak et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 93, 33-46 (2012-04-03)
Quantum chemical calculations of energies, geometrical structure and vibrational wavenumbers of 4-chloro-3,5-dinitrobenzoic acid (CDNBA) were carried out by using density functional (DFT/B3LYP) method with 6-311++G(d,p) as basis set. To determine lowest-energy molecular conformation of the title molecule, the selected torsion
全球贸易项目编号
| 货号 | GTIN |
|---|---|
| W274003-1KG-K | 04061837807008 |
| W274003-100G-K | 04061837806995 |
| W274003-SAMPLE-K | 04061837807022 |