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YCHWVVRRUABUBR-UHFFFAOYSA-N

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

YCHWVVRRUABUBR-UHFFFAOYSA-N
SpectraBase Compound ID AQ4JY1Bapw5
InChI InChI=1S/C29H24N3OP/c1-23-28(22-33)29(32(30-23)24-14-6-2-7-15-24)31-34(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-22H,1H3
InChIKey YCHWVVRRUABUBR-UHFFFAOYSA-N
Mol Weight 461.5 g/mol
Molecular Formula C29H24N3OP
Exact Mass 461.165699 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6kqoz9QGz3Z
Name 4-Formyl-3-methyl-1-phenyl-5-triphenylphosphoranylideneamino-pyrazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H24N3OP
InChI InChI=1S/C29H24N3OP/c1-23-28(22-33)29(32(30-23)24-14-6-2-7-15-24)31-34(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-22H,1H3
InChIKey YCHWVVRRUABUBR-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference A. Arques, P. Molina, M.V. Vinader, Magn. Res. Chem. 29, 517 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3