2(1H)-isoquinolinecarbothioamide, N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BTXTBCEwC5 |
|---|---|
| InChI | InChI=1S/C19H20N2S/c22-19(20-18-11-15-6-2-3-7-16(15)12-18)21-10-9-14-5-1-4-8-17(14)13-21/h1-8,18H,9-13H2,(H,20,22) |
| InChIKey | XFBAJLWVJMBSBX-UHFFFAOYSA-N |
| Mol Weight | 308.44 g/mol |
| Molecular Formula | C19H20N2S |
| Exact Mass | 308.13472 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 |
butanoic acid, 2-[[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]amino]-3-methyl-, methyl ester, (2S)-
N-(4,6-dimethyl-2-pyrimidinyl)-3,4-dihydro-2(1H)-isoquinolinecarboximidamide
Isoquinoline-2-carboxamide, 1,2,3,4-tetrahydro-N-(3-chlorophenyl)-
N-(4-{4-[(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)amino]benzyl}phenyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide
2-(3-pyridinylcarbonyl)-1,2,3,4-tetrahydroisoquinoline
2-(4-ethoxybenzoyl)-1,2,3,4-tetrahydroisoquinoline
2-(1H-tetraazol-1-ylacetyl)-1,2,3,4-tetrahydroisoquinoline
2-(3,3-diphenylpropanoyl)-1,2,3,4-tetrahydroisoquinoline
2-[([1,1'-biphenyl]-4-yloxy)acetyl]-1,2,3,4-tetrahydroisoquinoline
2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl 2-fluorophenyl ether
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.