| SpectraBase Spectrum ID |
GUjafighDRw |
| Name |
Torasemide-A (-C4H9NO) |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.072847843 u |
| Formula |
C12H13N3O2S |
| InChI |
InChI=1S/C12H13N3O2S/c1-9-3-2-4-10(7-9)15-11-5-6-14-8-12(11)18(13,16)17/h2-8H,1H3,(H,14,15)(H2,13,16,17) |
| InChIKey |
ZXPCUGWAKUIOOF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.315 g/mol |
| Nominal Mass |
263 u |
| Quality |
989 |
| Retention Index |
2092 |
| SMILES |
NS(C=1C(NC=2C=C(C=CC2)C)=CC=NC1)(=O)=O |
| SPLASH |
splash10-001i-1930000000-004b724973f3a18771fd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-((3-methylphenyl)amino)pyridine-3-sulfonamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006166 |
