| SpectraBase Compound ID | AyTN8G9RFSv |
|---|---|
| InChI | InChI=1S/C12H10N2O6S.K.H2O/c15-9-3-6-11(12(16)7-9)14-13-8-1-4-10(5-2-8)20-21(17,18)19;;/h1-7,15-16H,(H,17,18,19);;1H2/q;+1;/p-1/b14-13+;; |
| InChIKey | PAKKBYNODAUPRT-QDBORUFSSA-M |
| Mol Weight | 375.393 g/mol |
| Molecular Formula | C12H9KN2O6S·3/2H2O |
| Exact Mass | 374.997686 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C0cVyGJmcbW |
|---|---|
| Name | 4-[(p-hydroxyphenyl)azo]resorcinol, p-sulfate, potassium salt, sesquihydrate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11KN2O7S |
| InChI | InChI=1S/C12H10N2O6S.K.H2O/c15-9-3-6-11(12(16)7-9)14-13-8-1-4-10(5-2-8)20-21(17,18)19;;/h1-7,15-16H,(H,17,18,19);;1H2/q;+1;/p-1/b14-13+;; |
| InChIKey | PAKKBYNODAUPRT-QDBORUFSSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25061M |
| Solvent | Polysol-d |