| SpectraBase Spectrum ID |
AFvc3L9HydK |
| Name |
4-(4-isobutylphenyl)-1,3-thiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2S |
| InChI |
InChI=1S/C13H16N2S/c1-9(2)7-10-3-5-11(6-4-10)12-8-16-13(14)15-12/h3-6,8-9H,7H2,1-2H3,(H2,14,15) |
| InChIKey |
QHFXFYBCBXWOGR-UHFFFAOYSA-N |
| Molecular Weight |
232.345 g/mol |
| SMILES |
Nc1scc(n1)-c1ccc(cc1)CC(C)C |
| SPLASH |
splash10-000i-0950000000-73e5928547fac95590c0 |
| Source of Spectrum |
Y1-40-1279-2 |
| Synonyms |
4-(4-isobutylphenyl)thiazol-2-amine
4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-amine
4-[4-(2-methylpropyl)phenyl]-2-thiazolamine
[4-(4-isobutylphenyl)thiazol-2-yl]amine |
| Wiley ID |
1564896 |
