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BIS-(N,N-DIBENZYLAMINO)-PHENYLPHOSPHIN
SpectraBase Compound ID 3lJddMPgbV3
InChI InChI=1S/C34H33N2P/c1-6-16-30(17-7-1)26-35(27-31-18-8-2-9-19-31)37(34-24-14-5-15-25-34)36(28-32-20-10-3-11-21-32)29-33-22-12-4-13-23-33/h1-25H,26-29H2
InChIKey UHNQNDSYLXYICW-UHFFFAOYSA-N
Mol Weight 500.6 g/mol
Molecular Formula C34H33N2P
Exact Mass 500.238136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7RJ71kGOVp2
Name Bis(dibenzyl-amido)-phenylphosphine
CAS Registry Number 63057-80-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H33N2P
InChI InChI=1S/C34H33N2P/c1-6-16-30(17-7-1)26-35(27-31-18-8-2-9-19-31)37(34-24-14-5-15-25-34)36(28-32-20-10-3-11-21-32)29-33-22-12-4-13-23-33/h1-25H,26-29H2
InChIKey UHNQNDSYLXYICW-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference G.A. Gray, J.H. Nelson, Org. Magn. Resonance 14, 8 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3