方案
99%
mp
205-206 °C (lit.)
SMILES字符串
CC(C)(C)c1cc(c(c(c1)C(C)(C)C)[N+]([O-])=O)C(C)(C)C
InChI
1S/C18H29NO2/c1-16(2,3)12-10-13(17(4,5)6)15(19(20)21)14(11-12)18(7,8)9/h10-11H,1-9H3
InChI key
IMDZOFHRUMJNQR-UHFFFAOYSA-N
一般描述
The nitrogen-15 chemical shift (CS) tensor of 2,4,6-tri-tert-butylnitrobenzene was measured by solid-state NMR experiments.
储存分类代码
11 - Combustible Solids
WGK
WGK 3
闪点(°F)
Not applicable
闪点(°C)
Not applicable
法规信息
新产品
此项目有
Glenn H Penner et al.
The Journal of organic chemistry, 68(11), 4258-4264 (2003-05-24)
Insight into the unexpectedly small range of isotropic nitrogen chemical shifts in nitrobenzene derivatives is gained through measurements of the chemical shift (CS) tensor by solid-state NMR experiments and ab initio molecular orbital (MO) and density functional theory (DFT) calculations.
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