| SpectraBase Spectrum ID |
IS1fcMFfSxG |
| Name |
3-iso-propyl-4-deutero-5-hydro-1,2,4-benzothiadiazepine-1,1-dioxide |
| Alternate Name(s) |
1,2,4-Benzothiadiazepine-1,1-dioxide, 3-iso-propyl-4-deutero-5-hydro- |
| CAS Registry Number |
93612-42-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13DN2O2S |
| InChI |
InChI=1S/C11H14N2O2S/c1-8(2)11-12-7-9-5-3-4-6-10(9)16(14,15)13-11/h3-6,8H,7H2,1-2H3,(H,12,13)/i/hD |
| InChIKey |
GNDXCTTVULCJOB-DYCDLGHISA-N |
| Molecular Weight |
239.311 g/mol |
| SMILES |
C1(=NS(c2c(CN1[2D])cccc2)(=O)=O)C(C)C |
| SPLASH |
splash10-0a4i-0910000000-8df81bac5f902b0d0211 |
| Source of Spectrum |
O-19-282-4 |
| Wiley ID |
1240148 |
