1-METHYL-3A-(ORTHO-NITROPHENYL)-OCTAHYDROINDOL-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1nsaWHBVxWH |
|---|---|
| InChI | InChI=1S/C15H18N2O3/c1-16-10-9-15(13(16)7-4-8-14(15)18)11-5-2-3-6-12(11)17(19)20/h2-3,5-6,13H,4,7-10H2,1H3/t13-,15+/m1/s1 |
| InChIKey | VGGSPAKPLYHREI-HIFRSBDPSA-N |
| Mol Weight | 274.32 g/mol |
| Molecular Formula | C15H18N2O3 |
| Exact Mass | 274.131742 g/mol |
| Enantiomer InChIKey | VGGSPAKPLYHREI-DZGCQCFKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TRANS-4A,9-DIMETHYL-6-METHOXY-1,2,3,4,4A,9A-HEXAHYDRO-4-CARBAZOLONE
17-methylmorphinan-3-ol 2,3-dihydroxysuccinate
8.beta.-(2--phenyl)-2-benzyl-2-aza-bicyclo(3.3.1)nonan-7-one
3-(2-nitrophenyl)-2-[(E)-2-(4-nitrophenyl)ethenyl]-4(3H)-quinazolinone
(-)-(1S,2R,5S,6S,7R)-5-n-Butyl-4-[(1'R)-1'-phenyl-2'-hydroxy-ethyl]-4-azatricyclo[5.2.1.0(2,6)]dec-8-en-3-one
2-[(E)-2-(3-methylphenyl)ethenyl]-3-(2-nitrophenyl)-4(3H)-quinazolinone
(3aS-cis)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-ol Cyclohexylcarbamate
(3Z)-3-(2-bromo-5-isopropoxy-4-methoxy-3-methyl-benzylidene)-1,6-dimethyl-4-p-anisyl-piperazine-2,5-quinone
physostigmine, salicylate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Conformational Analysis cis-3a-(o-Nitrophenyl)octahydroindol-4-ol Derivatives | HETEROCYCLES | 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.