| SpectraBase Spectrum ID |
AACRGtc64Gi |
| Name |
7-Chloro-2,3-dihydro-3-ethoxy-5-phenyl-1,4-benzothiazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClNOS |
| InChI |
InChI=1S/C17H16ClNOS/c1-2-20-16-11-21-15-9-8-13(18)10-14(15)17(19-16)12-6-4-3-5-7-12/h3-10,16H,2,11H2,1H3 |
| InChIKey |
VEGPYCPWIARDGS-UHFFFAOYSA-N |
| Molecular Weight |
317.834 g/mol |
| SMILES |
C=1(c2c(SCC(N1)OCC)ccc(c2)Cl)c1ccccc1 |
| SPLASH |
splash10-03dr-0091000000-bc2d8952fc1402804bd8 |
| Source of Spectrum |
F-37-3381-0 |
| Synonyms |
7-Chloro-3-ethoxy-5-phenyl-2,3-dihydro-1,4-benzothiazepine
7-Chloro-5-phenyl-2,3-dihydro-1,4-benzothiazepin-3-yl ethyl ether |
| Wiley ID |
1317641 |
