| SpectraBase Spectrum ID |
16GGLQjRKjU |
| Name |
2-(2-(4-Chlorobenzylidene)hydrazinyl)-4-phenylthiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClN3S |
| InChI |
InChI=1S/C16H12ClN3S/c17-14-8-6-12(7-9-14)10-18-20-16-19-15(11-21-16)13-4-2-1-3-5-13/h1-11H,(H,19,20)/b18-10+ |
| InChIKey |
YQKYELGBAMTOTP-VCHYOVAHSA-N |
| Molecular Weight |
313.806 g/mol |
| SMILES |
N(\N=C\c1ccc(cc1)Cl)c1nc(cs1)-c1ccccc1 |
| SPLASH |
splash10-03di-0009000000-bf9860ceb9e35443e920 |
| Source of Spectrum |
E1-59-572-2h |
| Synonyms |
N-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-2-thiazolamine
N-[(E)-(4-chlorophenyl)methyleneamino]-4-phenyl-thiazol-2-amine
N-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine |
| Wiley ID |
1661999 |
