RIYKEJQDPINNPD-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JBBGInLYADA |
|---|---|
| InChI | InChI=1S/C27H47N4.CH4O4S/c1-29(23-16-8-3-9-17-23)27-30(24-18-10-4-11-19-24)26(28-22-14-6-2-7-15-22)31(27)25-20-12-5-13-21-25;1-5-6(2,3)4/h22-25H,2-21H2,1H3;1H3,(H,2,3,4)/q+1;/p-1 |
| InChIKey | RIYKEJQDPINNPD-UHFFFAOYSA-M |
| Mol Weight | 538.8 g/mol |
| Molecular Formula | C28H50N4O4S |
| Exact Mass | 538.355277 g/mol |
| Parent InChIKey | GUBJRYCGPCJFRT-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ME2SO4 |
(3aR,7aR)-N-(3,4-dichlorophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)amino]-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole-1-carboxamide
1,2-dimethyl-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)indole
1H-pyrazole-3-carboxylic acid, 1-(2-methoxyphenyl)-5-phenyl-, ethyl ester
2-Hydroxy-3-nitrobenzaldehyde [4-[2-(2-pyridinyl)piperidinyl]-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]hydrazone
N-(2,5-dimethylphenyl)-N-[(2-hydroxy-3-quinolinyl)methyl]butanamide
OKOKAWRGYFECFB-UHFFFAOYSA-N
1-Allyl-2-(Benzylamino)-4-[[(tert-butyloxy)carbonyl]oxy]naphthalene
2-[3,5-bis(4-chlorophenyl)-1H-pyrazol-1-yl]phenyl ethyl ether
(2RS)-3-Cyano-2isopropenyl-1,2-dihydroacenaphthylene
| Title | Journal or Book | Year |
|---|---|---|
| Nitrogen-15 nuclear magnetic resonance spectroscopy. Carbodiimides | The Journal of Organic Chemistry | 1978 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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