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VUFOKDVHXLVADW-UHFFFAOYSA-N
SpectraBase Compound ID CwStE8HKL5e
InChI InChI=1S/C26H22N4O/c31-26(22-13-6-2-7-14-22,23-15-8-3-9-16-23)24-17-19-28-30(24)25(29-20-10-18-27-29)21-11-4-1-5-12-21/h1-20,25,31H
InChIKey VUFOKDVHXLVADW-UHFFFAOYSA-N
Mol Weight 406.49 g/mol
Molecular Formula C26H22N4O
Exact Mass 406.179361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7BRTAHuNttN
Name 1-Phenyl-1-(5-A-hydroxy-benzhydryl-pyrazol-1'-yl)-1-(pyrazol-1'-yl)-methane
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C26H22N4O
InChI InChI=1S/C26H22N4O/c31-26(22-13-6-2-7-14-22,23-15-8-3-9-16-23)24-17-19-28-30(24)25(29-20-10-18-27-29)21-11-4-1-5-12-21/h1-20,25,31H
InChIKey VUFOKDVHXLVADW-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference A.R. Katritzky, A.E. Abdel-Rahman, Tetrahedron 39, 4133 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3