| SpectraBase Spectrum ID |
IpkhEmXnZVj |
| Name |
(4-Methylthiazol-2-ylmethylene)phenylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2S |
| InChI |
InChI=1S/C11H10N2S/c1-9-8-14-11(13-9)7-12-10-5-3-2-4-6-10/h2-8H,1H3/b12-7+ |
| InChIKey |
RTHRZYHCMBCQTP-KPKJPENVSA-N |
| Molecular Weight |
202.275 g/mol |
| SMILES |
c1(\N=C\c2scc(n2)C)ccccc1 |
| SPLASH |
splash10-0udi-4890000000-4831161a8beadb3c8240 |
| Source of Spectrum |
F-62-1568-1 |
| Synonyms |
N-[(E)-(4-methyl-1,3-thiazol-2-yl)methylidene]-N-phenylamine
N-[(E)-(4-methyl-1,3-thiazol-2-yl)methylidene]aniline |
| Wiley ID |
1632143 |
