| SpectraBase Spectrum ID |
9S5RyFnXz7p |
| Name |
3-Ethyl-2,3-dihydro-2-[(4-nitrobenzylidene)hydrazinylidene]-4-phenyl-1,3-thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N4O2S |
| InChI |
InChI=1S/C18H16N4O2S/c1-2-21-17(15-6-4-3-5-7-15)13-25-18(21)20-19-12-14-8-10-16(11-9-14)22(23)24/h3-13H,2H2,1H3 |
| InChIKey |
ACUXMWOTUUNMBQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201300077 |
| Molecular Weight |
352.412 g/mol |
| SMILES |
C1(SC=C(N1CC)c1ccccc1)=NN=Cc1ccc(cc1)[N+](=O)[O-] |
| SPLASH |
splash10-0ufr-3907000000-377e49989516204a36ef |
| Source of Spectrum |
H-97-83-6b |
| Synonyms |
3-Ethyl-2-((4-nitrobenzylidene)hydrazineylidene)-4-phenyl-2,3-dihydrothiazole |
| Wiley ID |
1784812 |
![3-Ethyl-2,3-dihydro-2-[(4-nitrobenzylidene)hydrazinylidene]-4-phenyl-1,3-thiazole](/api/spectrum/9S5RyFnXz7p/structure.png?h=300&w=458 "3-Ethyl-2,3-dihydro-2-[(4-nitrobenzylidene)hydrazinylidene]-4-phenyl-1,3-thiazole")
