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p-{[2,4-diamino-6-(diethylamino)-5-pyrimidinyl]azo}benzoic acid, ethyl ester
SpectraBase Compound ID 9xJG160RNfR
InChI InChI=1S/C17H23N7O2/c1-4-24(5-2)15-13(14(18)20-17(19)21-15)23-22-12-9-7-11(8-10-12)16(25)26-6-3/h7-10H,4-6H2,1-3H3,(H4,18,19,20,21)/b23-22+
InChIKey TYKDUZBCZNUTDM-GHVJWSGMSA-N
Mol Weight 357.42 g/mol
Molecular Formula C17H23N7O2
Exact Mass 357.191323 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DjXeZ9q5ttm
Name p-{[2,4-diamino-6-(diethylamino)-5-pyrimidinyl]azo}benzoic acid, ethyl ester
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Formula C17H23N7O2
InChI InChI=1S/C17H23N7O2/c1-4-24(5-2)15-13(14(18)20-17(19)21-15)23-22-12-9-7-11(8-10-12)16(25)26-6-3/h7-10H,4-6H2,1-3H3,(H4,18,19,20,21)/b23-22+
InChIKey TYKDUZBCZNUTDM-GHVJWSGMSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 35708M
Solvent Polysol