| SpectraBase Spectrum ID |
ImOtAUhRp0A |
| Name |
N-Methyl-4-phenyl-1,3-thiazol-2-amine |
| Alternate Name(s) |
N-methyl-4-phenylthiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2S |
| InChI |
InChI=1S/C10H10N2S/c1-11-10-12-9(7-13-10)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,12) |
| InChIKey |
QPHATFGERAPTTA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201300077 |
| Molecular Weight |
190.264 g/mol |
| SMILES |
N(c1scc(n1)-c1ccccc1)C |
| SPLASH |
splash10-000x-4900000000-f0927d74d295ce92c864 |
| Source of Spectrum |
H-97-85-11a |
| Wiley ID |
1784794 |
