| SpectraBase Spectrum ID |
GZmBbR2oYzD |
| Name |
4-Chloro-2-{4-[N-ethyl-N-(2-hydroxyethyl)amino]phenylazo}thiazole-5-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15ClN4O2S |
| InChI |
InChI=1S/C14H15ClN4O2S/c1-2-19(7-8-20)11-5-3-10(4-6-11)17-18-14-16-13(15)12(9-21)22-14/h3-6,9,20H,2,7-8H2,1H3/b18-17+ |
| InChIKey |
SMYPGKVWHRPUHK-ISLYRVAYSA-N |
| Molecular Weight |
338.813 g/mol |
| SMILES |
OCCN(c1ccc(\N=N\c2nc(c(C=O)s2)Cl)cc1)CC |
| SPLASH |
splash10-0a4i-0509000000-c7e7a7ecf21d219e4de7 |
| Source of Spectrum |
AJ-72-130-3 |
| Synonyms |
4-Chloro-2-((E)-{4-[ethyl(2-hydroxyethyl)amino]phenyl}diazenyl)-1,3-thiazole-5-carbaldehyde |
| Wiley ID |
774901 |
![4-Chloro-2-{4-[N-ethyl-N-(2-hydroxyethyl)amino]phenylazo}thiazole-5-carbaldehyde](/api/spectrum/GZmBbR2oYzD/structure.png?h=300&w=458 "4-Chloro-2-{4-[N-ethyl-N-(2-hydroxyethyl)amino]phenylazo}thiazole-5-carbaldehyde")
