| SpectraBase Spectrum ID |
3XBbMVLRx2 |
| Name |
2-(4-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazepin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClNOS |
| InChI |
InChI=1S/C15H12ClNOS/c16-11-7-5-10(6-8-11)14-9-17-15(18)12-3-1-2-4-13(12)19-14/h1-8,14H,9H2,(H,17,18) |
| InChIKey |
PUTHTGZUHPOGGZ-UHFFFAOYSA-N |
| Molecular Weight |
289.780 g/mol |
| SMILES |
N1C(c2c(SC(C1)c1ccc(cc1)Cl)cccc2)=O |
| SPLASH |
splash10-03dr-0090000000-8a4d7bfb6e3a068adbdf |
| Source of Spectrum |
SK-25-1507-5 |
| Wiley ID |
866685 |
