N-NITROSO-3-METHYL-2-PHENYL-TRANS-DECAHYDROQUINOLIN-4-ONE;MAJOR-CONFORMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 42O51nUfiGH |
|---|---|
| InChI | InChI=1S/C16H20N2O2/c1-11-15(12-7-3-2-4-8-12)18(17-20)14-10-6-5-9-13(14)16(11)19/h2-4,7-8,11,13-15H,5-6,9-10H2,1H3/t11-,13-,14-,15+/m1/s1 |
| InChIKey | QFNXVLGHPNHSCK-NGFQHRJXSA-N |
| Mol Weight | 272.35 g/mol |
| Molecular Formula | C16H20N2O2 |
| Exact Mass | 272.152478 g/mol |
| Enantiomer InChIKey | QFNXVLGHPNHSCK-CYUUQNCZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(E)-N-NITROSO-T(3)-BENZYL-R(2),C(6)-BIS-(4-METHYLPHENYL)-PIPERIDIN-4-ONE
CIS-EXO-1-(4-METHOXYPHENYL)-2-PHENYLDECAHYDROQUINOLIN-4-ONE
CIS-EXO-1-[4-(DIMETHYLAMINO)-PHENYL]-2-PHENYL-DECAHYDROQUINOLIN-4-ONE
TRANS-ENDO-1,2-DIPHENYL-DECAHYDROQUINOLIN-4-ONE
CIS-EXO-1,2-DIPHENYL-DECAHYDROQUINOLIN-4-ONE
CIS-ENDO-1,2-DIPHENYL-DECAHYDROQUINOLIN-4-ONE
2,4-BIS-(4-METHYLPHENYL)-6,8-DIPHENYL-N,N'-DIMETHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
Hexahydro-t-3,t-6-dimethyl-1,4-dinitroso-r,2,c-7-diphenyl-1H-1,4-diazepine
(2S,3R,6R)-3-methyl-2,6-bis(4-nitrophenyl)-1-phenylpiperidin-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Conformational Analysis of SubstitutedN-Nitroso-trans-decahydroquinolin-4-ones | Magnetic Resonance in Chemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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