| SpectraBase Spectrum ID |
JEsA0TFYUwy |
| Name |
Tolbutamide 2ME |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
298.135113747 u |
| Formula |
C14H22N2O3S |
| InChI |
InChI=1S/C14H22N2O3S/c1-5-6-11-15(3)14(17)16(4)20(18,19)13-9-7-12(2)8-10-13/h7-10H,5-6,11H2,1-4H3 |
| InChIKey |
HPUAMTYDEBRENM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.401 g/mol |
| Nominal Mass |
298 u |
| Quality |
996 |
| Retention Index |
2217 |
| SMILES |
C1(S(N(C(N(CCCC)C)=O)C)(=O)=O)=CC=C(C=C1)C |
| SPLASH |
splash10-0006-9500000000-ccb6fe2b6627f924f9a7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(butyl(methyl)carbamoyl)-N,4-dimethylbenzene-1-sulfonamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004055 |
