| SpectraBase Spectrum ID |
1l7DFOs8EAR |
| Name |
Amiphenazole 2AC |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.072847843 u |
| Formula |
C13H13N3O2S |
| InChI |
InChI=1S/C13H13N3O2S/c1-8(17)14-12-11(10-6-4-3-5-7-10)19-13(16-12)15-9(2)18/h3-7H,1-2H3,(H,14,17)(H,15,16,18) |
| InChIKey |
VYZBLPVEPMUPMH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.326 g/mol |
| Nominal Mass |
275 u |
| Quality |
976 |
| Retention Index |
2255 |
| SMILES |
C1(=C(C=2C=CC=CC2)SC(=N1)NC(=O)C)NC(=O)C |
| SPLASH |
splash10-0006-2930000000-5279bf6c2a7cde525ea2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(acetylamino)-5-phenyl-1,3-thiazol-4-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011881 |
