SpectraBase Compound ID | Ds9Lw8ntdDk |
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InChI | InChI=1S/2C12H10N2O6S.2K.3H2O/c2*15-9-3-6-11(12(16)7-9)14-13-8-1-4-10(5-2-8)20-21(17,18)19;;;;;/h2*1-7,15-16H,(H,17,18,19);;;3*1H2/q;;2*+1;;;/p-2/b2*14-13+;;;;; |
InChIKey | NMIXKFGZBKVTFQ-YYGCKSSPSA-L |
Mol Weight | 375.393 g/mol |
Molecular Formula | C12H9KN2O6S·3/2H2O |
Exact Mass | 374.997686 g/mol |
SpectraBase Spectrum ID | C0cVyGJmcbW |
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Name | 4-[(p-hydroxyphenyl)azo]resorcinol, p-sulfate, potassium salt, sesquihydrate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11KN2O7S |
InChI | InChI=1S/2C12H10N2O6S.2K.3H2O/c2*15-9-3-6-11(12(16)7-9)14-13-8-1-4-10(5-2-8)20-21(17,18)19;;;;;/h2*1-7,15-16H,(H,17,18,19);;;3*1H2/q;;2*+1;;;/p-2/b2*14-13+;;;;; |
InChIKey | NMIXKFGZBKVTFQ-YYGCKSSPSA-L |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 25061M |
Solvent | Polysol-d |