| SpectraBase Spectrum ID |
FrGbjx099MI |
| Name |
2-Phenyl-2,3-dihydro-1,4-benzothiazepin-5(4H)-one |
| CAS Registry Number |
17785-40-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NOS |
| InChI |
InChI=1S/C15H13NOS/c17-15-12-8-4-5-9-13(12)18-14(10-16-15)11-6-2-1-3-7-11/h1-9,14H,10H2,(H,16,17) |
| InChIKey |
AVCFUYURQJNPDN-UHFFFAOYSA-N |
| Molecular Weight |
255.335 g/mol |
| SMILES |
N1C(c2c(SC(C1)c1ccccc1)cccc2)=O |
| SPLASH |
splash10-004i-0090000000-c7f83f78533e1076749a |
| Source of Spectrum |
SK-25-1502-5 |
| Synonyms |
2-Phenyl-3,4-dihydro-1,4-benzothiazepin-5(2H)-one
2-phenyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one |
| Wiley ID |
866695 |
