N-NITROSO-3-ETHYL-2-PHENYL-TRANS-DECAHYDROQUINOLIN-4-ONE;MAJOR-CONFORMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JbMGbcS2nZ7 |
|---|---|
| InChI | InChI=1S/C17H22N2O2/c1-2-13-16(12-8-4-3-5-9-12)19(18-21)15-11-7-6-10-14(15)17(13)20/h3-5,8-9,13-16H,2,6-7,10-11H2,1H3/t13-,14-,15-,16-/m1/s1 |
| InChIKey | BGQCVQQGZSBQLP-KLHDSHLOSA-N |
| Mol Weight | 286.38 g/mol |
| Molecular Formula | C17H22N2O2 |
| Exact Mass | 286.168128 g/mol |
| Enantiomer InChIKey | BGQCVQQGZSBQLP-VGWMRTNUSA-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-METHOXYPHENYL)-PIPERIDIN-4-ONE
trans, cis-2,6-bis(4-acetonitrilephenyl)-3-ethyl-1-phenylpiperidin-4-one
pyrano[4,3-c]pyrazole, 2,3,3a,4,6,7-hexahydro-6,6-dimethyl-2-(1-oxopropyl)-3-phenyl-
T(3)-BENZYL-R(2),C(6)-BIS-(3,4-DIMETHOXYPHENYL)-PIPERIDIN-4-ONE
4-piperidinone, 2,6-bis(5-bromo-2-methoxyphenyl)-3-methyl-
(R*,S*)-Dimethyl 2-[2-(3,4-diazatricyclo[5.2.1.0(2,6)]dec-4-en-3-yl)-2-phenylethyl]malonate
(R*,R*)-Dimethyl 2-[2-(3,4-diazatricyclo[5.2.1.0(2,6)]dec-4-en-3-yl)-2-phenylethyl]malonate
(-)-(1R,4R,5S)-8-(4-Methoxybenzyl)-4-phenyl-6-propyl-6,8-diazabicyclo[3.2.2]nonan-2-one
3-Dimethoxymethyl-5-phenyl-2,3,4,5-tetrahydropyrrole-2,4-dicarboxylic acid di(methylester)
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.