| SpectraBase Spectrum ID |
5xTE6wcgUkC |
| Name |
10-(2-Chlorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one |
| CAS Registry Number |
87192-15-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClNO2S |
| InChI |
InChI=1S/C17H12ClNO2S/c18-11-6-2-1-5-10(11)16-15-13(9-21-17(15)20)19-12-7-3-4-8-14(12)22-16/h1-8,16,19H,9H2 |
| InChIKey |
OAKZDJPTSQESLV-UHFFFAOYSA-N |
| Molecular Weight |
329.801 g/mol |
| SMILES |
N1c2ccccc2SC(C2=C1COC2=O)c1c(Cl)cccc1 |
| SPLASH |
splash10-002r-0079000000-5991afe3a1c1bf1dfbfb |
| Source of Spectrum |
J-48-4370-0 |
| Wiley ID |
1327032 |
![10-(2-Chlorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one](/api/spectrum/5xTE6wcgUkC/structure.png?h=300&w=458 "10-(2-Chlorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one")
