| SpectraBase Spectrum ID |
Jb8PTjnYNJw |
| Name |
1-(3,4,5-Trimethoxybenzylidene)-2-(4-(4-bromophenyl)thiazol-2-yl)hydrazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18BrN3O3S |
| InChI |
InChI=1S/C19H18BrN3O3S/c1-24-16-8-12(9-17(25-2)18(16)26-3)10-21-23-19-22-15(11-27-19)13-4-6-14(20)7-5-13/h4-11H,1-3H3,(H,22,23)/b21-10+ |
| InChIKey |
LRFGGRBSEBBYMH-UFFVCSGVSA-N |
| Molecular Weight |
448.335 g/mol |
| SMILES |
N(\N=C\c1cc(OC)c(c(c1)OC)OC)c1nc(cs1)-c1ccc(cc1)Br |
| SPLASH |
splash10-0002-0000900000-6097033d9fe415d75271 |
| Source of Spectrum |
F2-45-658-4s |
| Synonyms |
4-(4-bromophenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-2-thiazolamine
4-(4-bromophenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]thiazol-2-amine
4-(4-bromophenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine |
| Wiley ID |
1688872 |
