2(1H)-isoquinolinecarbothioamide, 3,4-dihydro-6,7-dimethoxy-1-methyl-N-phenyl-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2VC0YL8zuBl |
|---|---|
| InChI | InChI=1S/C19H22N2O2S/c1-13-16-12-18(23-3)17(22-2)11-14(16)9-10-21(13)19(24)20-15-7-5-4-6-8-15/h4-8,11-13H,9-10H2,1-3H3,(H,20,24) |
| InChIKey | PYEBXBDLDDUNBN-UHFFFAOYSA-N |
| Mol Weight | 342.46 g/mol |
| Molecular Formula | C19H22N2O2S |
| Exact Mass | 342.140199 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 | DMSO-d6 |
2(1H)-isoquinolinecarbothioamide, 3,4-dihydro-6,7-dimethoxy-1-methyl-N-(phenylmethyl)-
6,7-Dimethoxy-1-methyl-N-(1-phenylethyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide
benzenamine, 4-[(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)carbonyl]-
Ethanol, 2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-methylisoquinolin-2-yl)-1-(3-nitrophenyl)-
9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
RTZZLKNSTLYSOA-ZDUSSCGKSA-N
JFKCWGKNWBMHIE-GFCCVEGCSA-N
1-Benzyl-2-formyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
CIS-8,9-DIMETHOXY-2-METHYL-1,2,3,5,6,10B-HEXAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE
6,7-Dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
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.