| SpectraBase Spectrum ID |
2j0Iu7UnZuV |
| Name |
1-(4-Methoxybenzylidene)-2-(4-(4-methoxyphenyl) thiazol-2-yl) hydrazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N3O2S |
| InChI |
InChI=1S/C18H17N3O2S/c1-22-15-7-3-13(4-8-15)11-19-21-18-20-17(12-24-18)14-5-9-16(23-2)10-6-14/h3-12H,1-2H3,(H,20,21)/b19-11+ |
| InChIKey |
JDKRFLVNEGWBBX-YBFXNURJSA-N |
| Molecular Weight |
339.413 g/mol |
| SMILES |
N(\N=C\c1ccc(cc1)OC)c1nc(cs1)-c1ccc(cc1)OC |
| SPLASH |
splash10-0006-0009000000-e7e4c7c76439287da606 |
| Source of Spectrum |
F2-45-657-4d |
| Synonyms |
4-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-thiazolamine
4-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]thiazol-2-amine
4-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine |
| Wiley ID |
1688886 |
