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SKGGUOCACZTTRR-UHFFFAOYSA-N

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SKGGUOCACZTTRR-UHFFFAOYSA-N
SpectraBase Compound ID AZX1HaADh02
InChI InChI=1S/C32H29N4P/c1-3-24-33-25-31-26(2)34-36(27-16-8-4-9-17-27)32(31)35-37(28-18-10-5-11-19-28,29-20-12-6-13-21-29)30-22-14-7-15-23-30/h1,4-23,33H,24-25H2,2H3
InChIKey SKGGUOCACZTTRR-UHFFFAOYSA-N
Mol Weight 500.6 g/mol
Molecular Formula C32H29N4P
Exact Mass 500.212984 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Rk3bWoH2JX
Name 3-Methyl-1-phenyl-5-triphenylphosphoranylideneamino-4-(<3-propynyl>aminomethyl)-pyrazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H29N4P
InChI InChI=1S/C32H29N4P/c1-3-24-33-25-31-26(2)34-36(27-16-8-4-9-17-27)32(31)35-37(28-18-10-5-11-19-28,29-20-12-6-13-21-29)30-22-14-7-15-23-30/h1,4-23,33H,24-25H2,2H3
InChIKey SKGGUOCACZTTRR-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