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Tropaeolin O
SpectraBase Compound ID 3wXzRjUwE3e
InChI InChI=1S/C12H10N2O5S.Na/c15-9-3-6-11(12(16)7-9)14-13-8-1-4-10(5-2-8)20(17,18)19;/h1-7,15-16H,(H,17,18,19);/q;+1/p-1/b14-13+;
InChIKey COEZWFYORILMOM-IERUDJENSA-M
Mol Weight 316.26276928 g/mol
Molecular Formula C12H9N2NaO5S
Exact Mass 316.012987 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AKOPrU2LFxD
Name p-[(2,4-dihydroxyphenyl)azo]benzenesulfonic acid, monosodium salt
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Formula C12H9N2NaO5S
InChI InChI=1S/C12H10N2O5S.Na/c15-9-3-6-11(12(16)7-9)14-13-8-1-4-10(5-2-8)20(17,18)19;/h1-7,15-16H,(H,17,18,19);/q;+1/p-1/b14-13+;
InChIKey COEZWFYORILMOM-IERUDJENSA-M
Instrument Name Varian A-60D
Sadtler NMR Number 17299M
Solvent DMSO-d6