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4-(p-chorophenyl)-1,7-dihydro-3,5-dimethyl-1,7-diphenylpyrazolo[3,4-b:4',3'-e]-pyridine

View entire compound with spectra: 3 NMR, 1 FTIR, and 2 MS (GC)

4-(p-chorophenyl)-1,7-dihydro-3,5-dimethyl-1,7-diphenylpyrazolo[3,4-b:4',3'-e]-pyridine
SpectraBase Compound ID GQWh8zRPBrI
InChI InChI=1S/C27H20ClN5/c1-17-23-25(19-13-15-20(28)16-14-19)24-18(2)31-33(22-11-7-4-8-12-22)27(24)29-26(23)32(30-17)21-9-5-3-6-10-21/h3-16H,1-2H3
InChIKey MMOISWKGWCWPHV-UHFFFAOYSA-N
Mol Weight 449.95 g/mol
Molecular Formula C27H20ClN5
Exact Mass 449.140723 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3fZOYrOa5pX
Name 4-(p-chorophenyl)-1,7-dihydro-3,5-dimethyl-1,7-diphenylpyrazolo[3,4-b:4',3'-e]-pyridine
Source of Sample A. Brack, Bayer AG, Leverkusen, Germany
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H20ClN5
InChI InChI=1S/C27H20ClN5/c1-17-23-25(19-13-15-20(28)16-14-19)24-18(2)31-33(22-11-7-4-8-12-22)27(24)29-26(23)32(30-17)21-9-5-3-6-10-21/h3-16H,1-2H3
InChIKey MMOISWKGWCWPHV-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 62, 11799(1965)
Sadtler NMR Number 1388M
Solvent TFA
Synonyms DIPYRAZOLO/3,4-B.4*,3*-E/PYRIDINE, 4-/P-CHLOROPHENYL/-1,7-DIHYDRO-3,5- DIMETHYL-1,7-DIPHENYL-,