| SpectraBase Spectrum ID |
127zIukGt80 |
| Name |
1-(4-(4-Bromophenyl) thiazol-2-yl)-2-cyclohexylidenehydrazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16BrN3S |
| InChI |
InChI=1S/C15H16BrN3S/c16-12-8-6-11(7-9-12)14-10-20-15(17-14)19-18-13-4-2-1-3-5-13/h6-10H,1-5H2,(H,17,19) |
| InChIKey |
KPUQBDCDOIKXJK-UHFFFAOYSA-N |
| Molecular Weight |
350.278 g/mol |
| SMILES |
N(N=C1CCCCC1)c1nc(cs1)-c1ccc(cc1)Br |
| SPLASH |
splash10-0udi-0009000000-4175de5754a442d8c401 |
| Source of Spectrum |
F2-45-659-5b |
| Synonyms |
4-(4-bromophenyl)-N-(cyclohexylideneamino)-2-thiazolamine
4-(4-bromophenyl)-N-(cyclohexylideneamino)thiazol-2-amine
4-(4-bromophenyl)-N-(cyclohexylideneamino)-1,3-thiazol-2-amine |
| Wiley ID |
1688866 |
