| SpectraBase Spectrum ID |
J8Rl0sAuFVS |
| Name |
Benzenamine, 4-[(3,5-dichlorophenyl)azo]-N,N-diethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17Cl2N3 |
| InChI |
InChI=1S/C16H17Cl2N3/c1-3-21(4-2)16-7-5-14(6-8-16)19-20-15-10-12(17)9-13(18)11-15/h5-11H,3-4H2,1-2H3/b20-19+ |
| InChIKey |
UMTMMSANBOFNLG-FMQUCBEESA-N |
| Molecular Weight |
322.239 g/mol |
| SMILES |
CCN(c1ccc(\N=N\c2cc(Cl)cc(c2)Cl)cc1)CC |
| SPLASH |
splash10-0002-3902000000-3735a078cb6a762c187a |
| Source of Spectrum |
IY-1-4265-1 |
| Synonyms |
N-{4-[(E)-(3,5-dichlorophenyl)diazenyl]phenyl}-N,N-diethylamine |
| Wiley ID |
1650647 |
![Benzenamine, 4-[(3,5-dichlorophenyl)azo]-N,N-diethyl-](/api/spectrum/J8Rl0sAuFVS/structure.png?h=300&w=458 "Benzenamine, 4-[(3,5-dichlorophenyl)azo]-N,N-diethyl-")
