| SpectraBase Spectrum ID |
99nDRK412P0 |
| Name |
5-[Benzylideneamino]-N-ethyl-4-phenyl-1,3-thiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N3S |
| InChI |
InChI=1S/C18H17N3S/c1-2-19-18-21-16(15-11-7-4-8-12-15)17(22-18)20-13-14-9-5-3-6-10-14/h3-13H,2H2,1H3,(H,19,21) |
| InChIKey |
INTICJFMIWDNSG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201300077 |
| Molecular Weight |
307.415 g/mol |
| SMILES |
N(c1sc(c(n1)-c1ccccc1)N=Cc1ccccc1)CC |
| SPLASH |
splash10-0a6r-4409000000-e51fd0cdf9a9e32db325 |
| Source of Spectrum |
H-97-86-12b |
| Synonyms |
5-(benzylideneamino)-N-ethyl-4-phenylthiazol-2-amine |
| Wiley ID |
1784797 |
![5-[Benzylideneamino]-N-ethyl-4-phenyl-1,3-thiazol-2-amine](/api/spectrum/99nDRK412P0/structure.png?h=300&w=458 "5-[Benzylideneamino]-N-ethyl-4-phenyl-1,3-thiazol-2-amine")
