| SpectraBase Spectrum ID |
873k8pMnjZ0 |
| Name |
Chlorpropamide |
| Copyright |
Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula |
C10H13ClN2O3S |
| InChI |
InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14) |
| InChIKey |
RKWGIWYCVPQPMF-UHFFFAOYSA-N |
| SMILES |
N(S(c1ccc(cc1)Cl)(=O)=O)C(=O)NCCC |
| SPLASH |
splash10-01t9-9600000000-b6b6e54457ad810217be |
| Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
