![4-{(E)-[4-(Dimethylamino)phenyl]diazenyl}benzenesulfonyl chloride](/api/spectrum/9Ecy6NJAcxg/structure.png?h=300&w=458 "4-{(E)-[4-(Dimethylamino)phenyl]diazenyl}benzenesulfonyl chloride")
| SpectraBase Compound ID | LOubSzOshCE |
|---|---|
| InChI | InChI=1S/C14H14ClN3O2S/c1-18(2)13-7-3-11(4-8-13)16-17-12-5-9-14(10-6-12)21(15,19)20/h3-10H,1-2H3/b17-16+ |
| InChIKey | VTVWTPGLLAELLI-WUKNDPDISA-N |
| Mol Weight | 323.8 g/mol |
| Molecular Formula | C14H14ClN3O2S |
| Exact Mass | 323.049526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9Ecy6NJAcxg |
|---|---|
| Name | p-{[p-(dimethylamino)phenyl]azo}benzenesulfonyl chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14ClN3O2S |
| InChI | InChI=1S/C14H14ClN3O2S/c1-18(2)13-7-3-11(4-8-13)16-17-12-5-9-14(10-6-12)21(15,19)20/h3-10H,1-2H3/b17-16+ |
| InChIKey | VTVWTPGLLAELLI-WUKNDPDISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53558M |
| Solvent | CDCl3 |