2,2,4,7-tetramethyl-1(2H)-quinolinecarbothioamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C3t6MlaDm0I |
|---|---|
| InChI | InChI=1S/C14H18N2S/c1-9-5-6-11-10(2)8-14(3,4)16(13(15)17)12(11)7-9/h5-8H,1-4H3,(H2,15,17) |
| InChIKey | SRXVETOUBHPGJN-UHFFFAOYSA-N |
| Mol Weight | 246.37 g/mol |
| Molecular Formula | C14H18N2S |
| Exact Mass | 246.11907 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(4-chlorobenzyl)-2,2,4,7-tetramethyl-1,2-dihydroquinoline
N-[2,2-dimethyl-1-(2,2,2-trifluoro-1-oxoethyl)-6-quinolinyl]acetamide
1-(3-Chloranyl-2,2,6-trimethyl-quinolin-1-yl)ethanone
2-cyano-4-methyl-1(2H)-quinolinecarboxylic acid, ethyl ester
3-Chloro-6-tricyanovinyl-1,2-dihydro-2,2,4-trimethylquinoline
(Z)-3-Acetonylidene-3-acetyl-2-hydroxy-2,3-dihydro-indole
4-(bromomethyl)-1,2-dihydro-2,2-dimethyl-3,6,8-tribromoquinoline
3-(Methoxycarbonyl)methylene-1-butyl-1,3-dihydroindol-2-one
1H-Quinolin-2-one, 3,4-diphenyl-
4-Chloromethyl-8-methyl-6-tricyanovinyl-1,2-dihydro-2,2-dimethylquinoline
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.