| SpectraBase Spectrum ID |
KMpreBe5Fyq |
| Name |
N-Ethyl-4-phenyl-1,3-thiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2S |
| InChI |
InChI=1S/C11H12N2S/c1-2-12-11-13-10(8-14-11)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,12,13) |
| InChIKey |
GBPDSPQBKICWRK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201300077 |
| Molecular Weight |
204.291 g/mol |
| SMILES |
N(c1scc(n1)-c1ccccc1)CC |
| SPLASH |
splash10-004i-9620000000-3261cd6a7cbbc32f805f |
| Source of Spectrum |
H-97-85-11b |
| Synonyms |
N-ethyl-4-phenylthiazol-2-amine |
| Wiley ID |
1784795 |
