2-Carbomethoxy-3-(2-chloro-phenyl)-7,8-dimethoxy-4,5-dihydro-1,4-benzothiazepine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6r1moSsqYo0 |
|---|---|
| InChI | InChI=1S/C19H18ClNO4S/c1-23-14-8-11-10-21-17(12-6-4-5-7-13(12)20)18(19(22)25-3)26-16(11)9-15(14)24-2/h4-9,21H,10H2,1-3H3 |
| InChIKey | BYOZMQLEDCRFIR-UHFFFAOYSA-N |
| Mol Weight | 391.87 g/mol |
| Molecular Formula | C19H18ClNO4S |
| Exact Mass | 391.064507 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Carbomethoxy-3-(2-methyl-phenyl)-7,8-dimethoxy-4,5-dihydro-1,4-benzothiazepine
2-Carbomethoxy-3-(3,4-dimethoxy-phenyl)-7,8-dimethoxy-4,5-dihydro-1,4-benzothiazepine
Isoquinoline, 1-[(acetyloxy)(3,4-dimethoxyphenyl)methylene]-2-benzoyl-1,2,3,4-tetrahydro-6,7-dimethoxy-, (Z)-
2-[1-benzyl-3-(phenylthio)-1H-inden-2-yl]-N-[4-[chloro(difluoro)methoxy]phenyl]acetamide
5-(2,4-dichlorophenyl)-7-(3,4,5-trimethoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
2H-Benzo[a]quinolizine-2-acetic acid, 1-(2-cyanoethyl)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, ethyl ester, (1.alpha.,2.beta.,11b.beta.)-
2H-Benzo[a]quinolizine-2-acetic acid, 1-(2-cyanoethyl)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, ethyl ester, (1.alpha.,2.alpha.,11b.beta.)-
benzoic acid, 4-[[2-(2-furanylcarbonyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methoxy]-, ethyl ester
2-(dimethylamino)-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one
LAOXDEJNMFQMIZ-HYFSLMIVSA-M
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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