![p-[(p-anilinophenyl)azo]benzenesulfonic acid, dihydrate](/api/spectrum/4hsNJgq9xZS/structure.png?h=300&w=458 "p-[(p-anilinophenyl)azo]benzenesulfonic acid, dihydrate")
| SpectraBase Compound ID | 6CZcUiKGtHP |
|---|---|
| InChI | InChI=1S/C18H15N3O3S.2H2O/c22-25(23,24)18-12-10-17(11-13-18)21-20-16-8-6-15(7-9-16)19-14-4-2-1-3-5-14;;/h1-13,19H,(H,22,23,24);2*1H2/b21-20+;; |
| InChIKey | SHMSQGMUKZFTBI-SERMZQFOSA-N |
| Mol Weight | 389.426 g/mol |
| Molecular Formula | C18H19N3O5S |
| Exact Mass | 389.104542 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4hsNJgq9xZS |
|---|---|
| Name | p-[(p-anilinophenyl)azo]benzenesulfonic acid, dihydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19N3O5S |
| InChI | InChI=1S/C18H15N3O3S.2H2O/c22-25(23,24)18-12-10-17(11-13-18)21-20-16-8-6-15(7-9-16)19-14-4-2-1-3-5-14;;/h1-13,19H,(H,22,23,24);2*1H2/b21-20+;; |
| InChIKey | SHMSQGMUKZFTBI-SERMZQFOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47935M |
| Solvent | DMSO-d6 |