| SpectraBase Spectrum ID |
E6QZMEpMKcq |
| Name |
4-isopropyl-N-(1-phenylethylidene)thiazole-2-carbohydrazide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N3OS |
| InChI |
InChI=1S/C15H17N3OS/c1-10(2)13-9-20-15(16-13)14(19)18-17-11(3)12-7-5-4-6-8-12/h4-10H,1-3H3,(H,18,19)/b17-11+ |
| InChIKey |
UAMYFTNBLPKVGK-GZTJUZNOSA-N |
| Molecular Weight |
287.381 g/mol |
| SMILES |
N(C(c1nc(cs1)C(C)C)=O)\N=C\(c1ccccc1)C |
| SPLASH |
splash10-000i-0090000000-a8b202688ab72e3efdd3 |
| Source of Spectrum |
F2-44-4743-2b |
| Synonyms |
N-[(E)-1-phenylethylideneamino]-4-propan-2-yl-2-thiazolecarboxamide
N-[(E)-1-phenylethylideneamino]-4-propan-2-yl-1,3-thiazole-2-carboxamide |
| Wiley ID |
1705913 |
