For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

VDLJEEGDNCGPNJ-KJFHWCLQSA-N

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

VDLJEEGDNCGPNJ-KJFHWCLQSA-N
SpectraBase Compound ID 2IqYQw7AuTJ
InChI InChI=1S/C35H29N4P/c1-28-34(27-36-29-17-7-2-8-18-29)35(39(37-28)30-19-9-3-10-20-30)38-40(31-21-11-4-12-22-31,32-23-13-5-14-24-32)33-25-15-6-16-26-33/h2-27H,1H3/b36-27+
InChIKey VDLJEEGDNCGPNJ-KJFHWCLQSA-N
Mol Weight 536.6 g/mol
Molecular Formula C35H29N4P
Exact Mass 536.212984 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IdFvBoL3M5d
Name 3-Methyl-1-phenyl-4-phenyliminomethyl-5-triphenylphosphoranylideneamino-pyrazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H29N4P
InChI InChI=1S/C35H29N4P/c1-28-34(27-36-29-17-7-2-8-18-29)35(39(37-28)30-19-9-3-10-20-30)38-40(31-21-11-4-12-22-31,32-23-13-5-14-24-32)33-25-15-6-16-26-33/h2-27H,1H3/b36-27+
InChIKey VDLJEEGDNCGPNJ-KJFHWCLQSA-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