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RRZFZKYLUJESEB-WCWDXBQESA-N

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RRZFZKYLUJESEB-WCWDXBQESA-N
SpectraBase Compound ID CrGLUWenjcb
InChI InChI=1S/C32H28N3OP/c1-25(36)23-24-31-26(2)33-35(27-15-7-3-8-16-27)32(31)34-37(28-17-9-4-10-18-28,29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-24H,1-2H3/b24-23+
InChIKey RRZFZKYLUJESEB-WCWDXBQESA-N
Mol Weight 501.6 g/mol
Molecular Formula C32H28N3OP
Exact Mass 501.197 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID liat2P2yIU
Name 3-Methyl-4-(3-oxo-buten-1-yl)-1-phenyl-5-triphenylphosphoranylideneamino-pyrazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H28N3OP
InChI InChI=1S/C32H28N3OP/c1-25(36)23-24-31-26(2)33-35(27-15-7-3-8-16-27)32(31)34-37(28-17-9-4-10-18-28,29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-24H,1-2H3/b24-23+
InChIKey RRZFZKYLUJESEB-WCWDXBQESA-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