| SpectraBase Spectrum ID |
JH65yBzZmIC |
| Name |
Amiphenazole 2PROP |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.104147971 u |
| Formula |
C15H17N3O2S |
| InChI |
InChI=1S/C15H17N3O2S/c1-3-11(19)16-14-13(10-8-6-5-7-9-10)21-15(18-14)17-12(20)4-2/h5-9H,3-4H2,1-2H3,(H,16,19)(H,17,18,20) |
| InChIKey |
CBCSGCVWIITCJN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.380 g/mol |
| Nominal Mass |
303 u |
| Quality |
995 |
| Retention Index |
2455 |
| SMILES |
C1(=C(N=C(S1)NC(CC)=O)NC(CC)=O)C=1C=CC=CC1 |
| SPLASH |
splash10-0006-1920000000-473db5a7eec5d49c1f55 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(5-phenyl-2-(propanoylamino)-1,3-thiazol-4-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011883 |
