2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl diethyldithiocarbamate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9kqIrou6VUk |
|---|---|
| InChI | InChI=1S/C16H22N2OS2/c1-3-17(4-2)16(20)21-12-15(19)18-10-9-13-7-5-6-8-14(13)11-18/h5-8H,3-4,9-12H2,1-2H3 |
| InChIKey | TVJBBZVNSRFHBE-UHFFFAOYSA-N |
| Mol Weight | 322.49 g/mol |
| Molecular Formula | C16H22N2OS2 |
| Exact Mass | 322.117356 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 |
1-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-methyl-1-oxo-2-propanol
3,4-Dihydro-1H-isoquinolin-2-yl(phenyl)methanone
3,4-Dihydro-1H-isoquinolin-2-yl(phenyl)methanethione
2-(Pyrrolidin-1-ylcarbonothionyl)-1,2,3,4-tetrahydroisoquinoline
N-phenyl-3,4-dihydro-2(1H)-isoquinolinecarbothioamide
2(1H)-isoquinolinecarbothioamide, N-cyclohexyl-3,4-dihydro-
4-Piperidinecarboxamide, 1-[2-[3,4-dihydro-2(1H)-isoquinolinyl]acetyl]-
1-(3,4-Dihydro-1H-isoquinolin-2-yl)-3-(3-methoxy-phenoxy)-propan-2-ol
benzamide, 4-[(3,4-dihydro-2(1H)-isoquinolinyl)methyl]-N-[(1R)-1-phenylethyl]-
urea, N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-N'-(2,5-dimethylphenyl)-
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.