| SpectraBase Spectrum ID |
1usjjKXvPyf |
| Name |
Octan-2-one, [4-(4-chlorophenyl)thiazol-2-yl]hydrazone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22ClN3S |
| InChI |
InChI=1S/C17H22ClN3S/c1-3-4-5-6-7-13(2)20-21-17-19-16(12-22-17)14-8-10-15(18)11-9-14/h8-12H,3-7H2,1-2H3,(H,19,21)/b20-13+ |
| InChIKey |
JJSICNXOFLMOID-DEDYPNTBSA-N |
| Molecular Weight |
335.897 g/mol |
| SMILES |
N(c1nc(cs1)-c1ccc(cc1)Cl)\N=C\(CCCCCC)C |
| SPLASH |
splash10-0ukl-5693000000-39993305c8737c389cae |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
4-(4-Chlorophenyl)-N-[(E)-1-methylheptylideneamino]thiazol-2-amine
4-(4-Chlorophenyl)-N-[(E)-octan-2-ylideneamino]-1,3-thiazol-2-amine
4-(4-Chlorophenyl)-N-[(E)-octan-2-ylideneamino]-2-thiazolamine
[4-(4-chlorophenyl)thiazol-2-yl]-[(E)-1-methylheptylideneamino]amine |
| Wiley ID |
1424693 |
![Octan-2-one, [4-(4-chlorophenyl)thiazol-2-yl]hydrazone](/api/spectrum/1usjjKXvPyf/structure.png?h=300&w=458 "Octan-2-one, [4-(4-chlorophenyl)thiazol-2-yl]hydrazone")
