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XKURAUBFXAPLEA-UHFFFAOYSA-N

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XKURAUBFXAPLEA-UHFFFAOYSA-N
SpectraBase Compound ID 6zA003KPH2d
InChI InChI=1S/C43H36ClN4OP/c1-32-23-29-36(30-24-32)47(43(49)34-25-27-35(44)28-26-34)31-41-33(2)45-48(37-15-7-3-8-16-37)42(41)46-50(38-17-9-4-10-18-38,39-19-11-5-12-20-39)40-21-13-6-14-22-40/h3-30H,31H2,1-2H3
InChIKey XKURAUBFXAPLEA-UHFFFAOYSA-N
Mol Weight 691.2 g/mol
Molecular Formula C43H36ClN4OP
Exact Mass 690.231526 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ADSnupVVpSk
Name 4-(N-<4-Chloro-benzoyl>-N-<4-tolyl>aminomethyl)-3-methyl-1-phenyl-5-triphenylphosphoranylideneamino-pyrazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C43H36ClN4OP
InChI InChI=1S/C43H36ClN4OP/c1-32-23-29-36(30-24-32)47(43(49)34-25-27-35(44)28-26-34)31-41-33(2)45-48(37-15-7-3-8-16-37)42(41)46-50(38-17-9-4-10-18-38,39-19-11-5-12-20-39)40-21-13-6-14-22-40/h3-30H,31H2,1-2H3
InChIKey XKURAUBFXAPLEA-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