sodium 3-(4-chlorobenzoyl)-2-phenyl-7-indolizinecarboxylate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3qyZ94NjXHu |
|---|---|
| InChI | InChI=1S/C22H14ClNO3.Na/c23-17-8-6-15(7-9-17)21(25)20-19(14-4-2-1-3-5-14)13-18-12-16(22(26)27)10-11-24(18)20;/h1-13H,(H,26,27);/q;+1/p-1 |
| InChIKey | NRMYRSRLOHCFBQ-UHFFFAOYSA-M |
| Mol Weight | 397.79 g/mol |
| Molecular Formula | C22H13ClNNaO3 |
| Exact Mass | 397.048165 g/mol |
| Parent InChIKey | ZLKYMLBXPNYVNV-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
3-indolizineacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-alpha-oxo-2-phenyl-
(3-(3-methoxyphenyl)-1H-indol-2-yl)(p-tolyl)methanone
6-chloro-2-methyl-4-phenyl-3-quinolinecarboxylic acid, ethyl ester
2-Chloro-11-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
3-(1,3-benzodioxol-5-yl)-1H-indole-2-carboxylic acid methyl ester
2-{[4-methyl-5-(2-phenyl-4-quinolinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
JWH-210 3-ethylnaphthyl isomer
6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one
1-(1-anilino-5-benzyl-2-methyl-4-phenyl-pyrrol-3-yl)ethanone
(5Z)-5-(3,4-Dimethoxybenzylidene)-7-methyl-5H-indeno[1,2-b]pyridine
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.