| SpectraBase Spectrum ID |
4Hd5vbC47Sq |
| Name |
10-(4-Chlorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one |
| CAS Registry Number |
87192-14-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClNO2S |
| InChI |
InChI=1S/C17H12ClNO2S/c18-11-7-5-10(6-8-11)16-15-13(9-21-17(15)20)19-12-3-1-2-4-14(12)22-16/h1-8,16,19H,9H2 |
| InChIKey |
SRPQYZPARZNORT-UHFFFAOYSA-N |
| Molecular Weight |
329.801 g/mol |
| SMILES |
N1c2ccccc2SC(C2=C1COC2=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-00di-0095000000-191bf5a271ad096a69ef |
| Source of Spectrum |
J-48-4369-0 |
| Wiley ID |
1327031 |
![10-(4-Chlorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one](/api/spectrum/4Hd5vbC47Sq/structure.png?h=300&w=458 "10-(4-Chlorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one")
