| SpectraBase Spectrum ID |
1goJpPzT2Ug |
| Name |
5-[Benzylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N3S |
| InChI |
InChI=1S/C17H15N3S/c1-18-17-20-15(14-10-6-3-7-11-14)16(21-17)19-12-13-8-4-2-5-9-13/h2-12H,1H3,(H,18,20) |
| InChIKey |
JDKZQYUBBCYUMW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201300077 |
| Molecular Weight |
293.388 g/mol |
| SMILES |
N(c1sc(c(n1)-c1ccccc1)N=Cc1ccccc1)C |
| SPLASH |
splash10-0006-4490000000-1e55256c6697e0930ec9 |
| Source of Spectrum |
H-97-86-12a |
| Synonyms |
5-(benzylideneamino)-N-methyl-4-phenylthiazol-2-amine |
| Wiley ID |
1784796 |
![5-[Benzylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-amine](/api/spectrum/1goJpPzT2Ug/structure.png?h=300&w=458 "5-[Benzylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-amine")
