IDOYGJCSDPFBSQ-RCUQKECRSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | xCdEjlQXkd |
|---|---|
| InChI | InChI=1S/3C12H18N.Mo.NO/c3*1-9-6-10(2)8-11(7-9)13-12(3,4)5;;1-2/h3*6-8H,1-5H3;;/q3*-1;+4;-1/i;;;;1+1 |
| InChIKey | IDOYGJCSDPFBSQ-RCUQKECRSA-N |
| Mol Weight | 655.8 g/mol |
| Molecular Formula | C36H54MoN315NO |
| Exact Mass | 657.332201 g/mol |
| Parent InChIKey | CIGCWAZXBHDJCF-SGNQUONSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
N-[3,5-bis(trifluoromethyl)phenyl]-2-[(6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetamide
3,4-dimethyl-6-(3-toluidinocarbonyl)-3-cyclohexene-1-carboxylic acid
ETHYL-3,4-DIHYDRO-6,8-DIMETHYL-2H-1,4-BENZOXAZINE-3-CARBOXYLATE
1H-pyrazole-1-acetamide, N-(3,5-dimethylphenyl)-3-[[(3,5-dimethylphenyl)amino]carbonyl]-alpha-methyl-
ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(dimethylamino)-
N-(2,3-dimethoxybenzyl)-2,2,2-trifluoro-N-(3-methoxyphenethyl)acetamide
3-{[(1-ethyl-3-methyl-1H-pyrazol-4-yl)carbonyl]amino}-4-methylbenzoic acid
N-(2-methoxy-5-methylphenyl)-2-phenyl-2-(phenylsulfanyl)acetamide
(E)-Ethyl 2-(3-tert-butyl-2-oxoimidazolidin-1-yl)-4-phenylbut-3-enoate
3-(TETRAHYDRO-2H-1,2-THIAZIN-2-YL)BENZOPHENONE, S,S-DIOXIDE
| Title | Journal or Book | Year |
|---|---|---|
| On the Origin of Selective Nitrous Oxide N−N Bond Cleavage by Three-Coordinate Molybdenum(III) Complexes | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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