| SpectraBase Spectrum ID |
C1oCwfUD232 |
| Name |
1-Propanol, 3-[[4-[2-(2,5-dichlorophenyl)diazenyl]phenyl]ethylamino]- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19Cl2N3O |
| InChI |
InChI=1S/C17H19Cl2N3O/c1-2-22(10-3-11-23)15-7-5-14(6-8-15)20-21-17-12-13(18)4-9-16(17)19/h4-9,12,23H,2-3,10-11H2,1H3/b21-20+ |
| InChIKey |
OYXIOCWXJLTUFY-QZQOTICOSA-N |
| Molecular Weight |
352.265 g/mol |
| SMILES |
OCCCN(CC)c1ccc(\N=N\c2cc(Cl)ccc2Cl)cc1 |
| SPLASH |
splash10-0pb9-4709000000-b814eedadefe4c0a662e |
| Source of Spectrum |
JX-2015-3-1100 |
| Synonyms |
3-((4-((2,5-dichlorophenyl)diazenyl)phenyl)(ethyl)amino)propan-1-ol |
| Wiley ID |
1724612 |
![1-Propanol, 3-[[4-[2-(2,5-dichlorophenyl)diazenyl]phenyl]ethylamino]-](/api/spectrum/C1oCwfUD232/structure.png?h=300&w=458 "1-Propanol, 3-[[4-[2-(2,5-dichlorophenyl)diazenyl]phenyl]ethylamino]-")
