KPYMCIHVPDZPOL-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 18mLE94wRbA |
|---|---|
| InChI | InChI=1S/C18H19Cl2NO4S/c1-24-17-8-13-5-6-21(10-14(13)9-18(17)25-2)26(22,23)11-12-3-4-15(19)16(20)7-12/h3-4,7-9H,5-6,10-11H2,1-2H3 |
| InChIKey | KPYMCIHVPDZPOL-UHFFFAOYSA-N |
| Mol Weight | 416.32 g/mol |
| Molecular Formula | C18H19Cl2NO4S |
| Exact Mass | 415.041185 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6,7-DIMETHOXY-1-METHYL-3,4-DIHYDROISOQUINOLINE-2-(1-H)-SULFONAMIDE
benzoic acid, 3-[[(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)carbonyl]amino]-, methyl ester
2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-2-[(1-methylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-
2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-2-oxo-2-(phenylamino)-1-(phenylmethyl)ethyl]-
2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-2-methyl-1-[[[4-(1-methylethyl)phenyl]amino]carbonyl]propyl]-
2(1H)-isoquinolinecarboxamide, N-[4-[[[(2-chlorophenyl)methyl]amino]carbonyl]phenyl]-3,4-dihydro-6,7-dimethoxy-
1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-naphthalenol
2-(2,4-dichlorobenzoyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
2-(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-ISOQUINOLINYL)-BENZALDEHYDE
Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(2-propynyl)-1-[3-(trimethylsilyl) -2-propynyl]-
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.