| SpectraBase Spectrum ID |
BT0aougggmH |
| Name |
2,3-Dihydro-2-phenyl-1,5-benzothiazepin-4(5H)-one |
| Alternate Name(s) |
2-Phenyl-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
2-Phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one |
| CAS Registry Number |
29476-22-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NOS |
| InChI |
InChI=1S/C15H13NOS/c17-15-10-14(11-6-2-1-3-7-11)18-13-9-5-4-8-12(13)16-15/h1-9,14H,10H2,(H,16,17)/t14-/m1/s1 |
| InChIKey |
XIJZRXDBTDOULF-CQSZACIVSA-N |
| Molecular Weight |
255.335 g/mol |
| SMILES |
N1C(C[C@@](Sc2c1cccc2)(c1ccccc1)[H])=O |
| SPLASH |
splash10-0ue9-1920000000-c887618016b0a90c742e |
| Source of Spectrum |
O-29-303-0 |
| Wiley ID |
1258851 |
