| SpectraBase Spectrum ID |
9mOV0HyVU9F |
| Name |
2-(2-(4-(4-Methoxyphenyl) thiazol-2-yl) hydrazono)-1,2-diphenylethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21N3O2S |
| InChI |
InChI=1S/C24H21N3O2S/c1-29-20-14-12-17(13-15-20)21-16-30-24(25-21)27-26-22(18-8-4-2-5-9-18)23(28)19-10-6-3-7-11-19/h2-16,23,28H,1H3,(H,25,27)/b26-22+ |
| InChIKey |
BALGDAWAAPBWJW-XTCLZLMSSA-N |
| Molecular Weight |
415.511 g/mol |
| SMILES |
N(\N=C\(C(c1ccccc1)O)c1ccccc1)c1nc(cs1)-c1ccc(cc1)OC |
| SPLASH |
splash10-014i-0000900000-b93274d7de883c90c29e |
| Source of Spectrum |
F2-45-658-4m |
| Synonyms |
(2E)-2-[[4-(4-methoxyphenyl)-2-thiazolyl]hydrazinylidene]-1,2-diphenylethanol
(2E)-2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazinylidene]-1,2-diphenylethanol
(2E)-2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazinylidene]-1,2-diphenyl-ethanol |
| Wiley ID |
1688877 |
