| SpectraBase Spectrum ID |
2BvVDFQhtar |
| Name |
10-Phenyl-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one |
| CAS Registry Number |
87192-17-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO2S |
| InChI |
InChI=1S/C17H13NO2S/c19-17-15-13(10-20-17)18-12-8-4-5-9-14(12)21-16(15)11-6-2-1-3-7-11/h1-9,16,18H,10H2 |
| InChIKey |
WJMSIJCOGPTGCN-UHFFFAOYSA-N |
| Molecular Weight |
295.356 g/mol |
| SMILES |
N1c2ccccc2SC(C2=C1COC2=O)c1ccccc1 |
| SPLASH |
splash10-000j-0090000000-4b2b89aeef1606055581 |
| Source of Spectrum |
J-48-4370-0 |
| Wiley ID |
1298213 |
![10-Phenyl-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one](/api/spectrum/2BvVDFQhtar/structure.png?h=300&w=458 "10-Phenyl-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one")
