| SpectraBase Spectrum ID |
F2t0T7wfUfR |
| Name |
2-{4-[Bis(2-hydroxyethyl)amino]phenylazo}-4-chlorothiazole-5-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15ClN4O3S |
| InChI |
InChI=1S/C14H15ClN4O3S/c15-13-12(9-22)23-14(16-13)18-17-10-1-3-11(4-2-10)19(5-7-20)6-8-21/h1-4,9,20-21H,5-8H2/b18-17+ |
| InChIKey |
XVEXGYQPQXGGOU-ISLYRVAYSA-N |
| Molecular Weight |
354.812 g/mol |
| SMILES |
OCCN(CCO)c1ccc(\N=N\c2nc(c(C=O)s2)Cl)cc1 |
| SPLASH |
splash10-0fk9-0509000000-05334e1eab1c8c9ba21f |
| Source of Spectrum |
AJ-72-130-3 |
| Synonyms |
2-((E)-{4-[bis(2-hydroxyethyl)amino]phenyl}diazenyl)-4-chloro-1,3-thiazole-5-carbaldehyde |
| Wiley ID |
774900 |
![2-{4-[Bis(2-hydroxyethyl)amino]phenylazo}-4-chlorothiazole-5-carbaldehyde](/api/spectrum/F2t0T7wfUfR/structure.png?h=300&w=458 "2-{4-[Bis(2-hydroxyethyl)amino]phenylazo}-4-chlorothiazole-5-carbaldehyde")
