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4,5,6,7-tetraphenyl-1H-indazole-3-carboxylic acid, ethyl ester
SpectraBase Compound ID DBRbADCnCpK
InChI InChI=1S/C34H26N2O2/c1-2-38-34(37)33-31-29(25-19-11-5-12-20-25)27(23-15-7-3-8-16-23)28(24-17-9-4-10-18-24)30(32(31)35-36-33)26-21-13-6-14-22-26/h3-22H,2H2,1H3,(H,35,36)
InChIKey LHPSSRDRKPJPRN-UHFFFAOYSA-N
Mol Weight 494.6 g/mol
Molecular Formula C34H26N2O2
Exact Mass 494.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D2gmKDZnXE9
Name 4,5,6,7-tetraphenyl-1H-indazole-3-carboxylic acid, ethyl ester
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Formula C34H26N2O2
InChI InChI=1S/C34H26N2O2/c1-2-38-34(37)33-31-29(25-19-11-5-12-20-25)27(23-15-7-3-8-16-23)28(24-17-9-4-10-18-24)30(32(31)35-36-33)26-21-13-6-14-22-26/h3-22H,2H2,1H3,(H,35,36)
InChIKey LHPSSRDRKPJPRN-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 47854M
Solvent CDCl3