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p-{{2,4-diamino-6-(4-phenyl-1-piperazinyl)-5-pyrimidinyl]azo}benzoic acid, ethyl ester

View entire compound with spectra: 1 NMR, 1 FTIR, and 2 UV-Vis

p-{{2,4-diamino-6-(4-phenyl-1-piperazinyl)-5-pyrimidinyl]azo}benzoic acid, ethyl ester
SpectraBase Compound ID G39V51YnKVl
InChI InChI=1S/C23H26N8O2/c1-2-33-22(32)16-8-10-17(11-9-16)28-29-19-20(24)26-23(25)27-21(19)31-14-12-30(13-15-31)18-6-4-3-5-7-18/h3-11H,2,12-15H2,1H3,(H4,24,25,26,27)/b29-28+
InChIKey XSDPZWQDCBLMCM-ZQHSETAFSA-N
Mol Weight 446.52 g/mol
Molecular Formula C23H26N8O2
Exact Mass 446.217872 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JeZwBQ3FzeR
Name p-{{2,4-diamino-6-(4-phenyl-1-piperazinyl)-5-pyrimidinyl]azo}benzoic acid, ethyl ester
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H26N8O2
InChI InChI=1S/C23H26N8O2/c1-2-33-22(32)16-8-10-17(11-9-16)28-29-19-20(24)26-23(25)27-21(19)31-14-12-30(13-15-31)18-6-4-3-5-7-18/h3-11H,2,12-15H2,1H3,(H4,24,25,26,27)/b29-28+
InChIKey XSDPZWQDCBLMCM-ZQHSETAFSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 35707M
Solvent Polysol
Synonyms ethyl 4-{[2,4-diamino-6-(4-phenylpiperazinyl)pyrimidin-5-yl]diazenyl}benzoate