| SpectraBase Spectrum ID |
DjoorddMPMe |
| Name |
Amiphenazole 4ME |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.114318733 u |
| Formula |
C13H17N3S |
| InChI |
InChI=1S/C13H17N3S/c1-15(2)12-11(10-8-6-5-7-9-10)17-13(14-12)16(3)4/h5-9H,1-4H3 |
| InChIKey |
HOZUDNGQIWIWNE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.360 g/mol |
| Nominal Mass |
247 u |
| Quality |
829 |
| Retention Index |
1985 |
| SMILES |
C1(=C(N=C(S1)N(C)C)N(C)C)C=1C=CC=CC1 |
| SPLASH |
splash10-0a74-9630000000-27b1da313fcb05631672 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N2,N2,N4,N4-tetramethyl-5-phenyl-1,3-thiazole-2,4-diamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011880 |
