| SpectraBase Spectrum ID |
IGV2LC9Rasv |
| Name |
1-(3,4-Dimethoxybenzylidene)-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 |
C19H19N3O3S |
| InChI |
InChI=1S/C19H19N3O3S/c1-23-15-7-5-14(6-8-15)16-12-26-19(21-16)22-20-11-13-4-9-17(24-2)18(10-13)25-3/h4-12H,1-3H3,(H,21,22)/b20-11+ |
| InChIKey |
DXPBGJAARSMINS-RGVLZGJSSA-N |
| Molecular Weight |
369.439 g/mol |
| SMILES |
N(\N=C\c1cc(OC)c(cc1)OC)c1nc(cs1)-c1ccc(cc1)OC |
| SPLASH |
splash10-00di-0009000000-066458127d899cf7612a |
| Source of Spectrum |
F2-45-657-4j |
| Synonyms |
N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-2-thiazolamine
N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine
N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine |
| Wiley ID |
1688880 |
