| SpectraBase Spectrum ID |
AJHdKekccK5 |
| Name |
4-isopropyl-N-(1-(4-chlorophenyl)ethylidene)thiazole-2-carbohydrazide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16ClN3OS |
| InChI |
InChI=1S/C15H16ClN3OS/c1-9(2)13-8-21-15(17-13)14(20)19-18-10(3)11-4-6-12(16)7-5-11/h4-9H,1-3H3,(H,19,20)/b18-10+ |
| InChIKey |
XDAFHYYEPGNYSH-VCHYOVAHSA-N |
| Molecular Weight |
321.826 g/mol |
| SMILES |
N(C(c1nc(cs1)C(C)C)=O)\N=C\(c1ccc(cc1)Cl)C |
| SPLASH |
splash10-00di-0009000000-558de4bafb93fb0b835e |
| Source of Spectrum |
F2-44-4743-2c |
| Synonyms |
N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-propan-2-yl-2-thiazolecarboxamide
N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-propan-2-yl-1,3-thiazole-2-carboxamide |
| Wiley ID |
1706351 |
