| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9YDT0Rd2nBB |
|---|---|
| Name | 4-(p-hydroxyphenylazo)resorcinol, p-sulfate, potassium salt, sesquihydrate |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H20K2N4O13S2 |
| 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 |
| Sadtler IR Number | 3699 |
| Sadtler UV Number | 1132A |
| Solvent | Methanol |