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Tris(dibenzylamido)-phosphine
SpectraBase Compound ID 8DLmjw0TCZ9
InChI InChI=1S/C42H42N3P/c1-7-19-37(20-8-1)31-43(32-38-21-9-2-10-22-38)46(44(33-39-23-11-3-12-24-39)34-40-25-13-4-14-26-40)45(35-41-27-15-5-16-28-41)36-42-29-17-6-18-30-42/h1-30H,31-36H2
InChIKey JNENBWINQJQHTQ-UHFFFAOYSA-N
Mol Weight 619.8 g/mol
Molecular Formula C42H42N3P
Exact Mass 619.311635 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8wPwrmD0dpI
Name Tris(dibenzylamido)-phosphine
CAS Registry Number 59758-28-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C42H42N3P
InChI InChI=1S/C42H42N3P/c1-7-19-37(20-8-1)31-43(32-38-21-9-2-10-22-38)46(44(33-39-23-11-3-12-24-39)34-40-25-13-4-14-26-40)45(35-41-27-15-5-16-28-41)36-42-29-17-6-18-30-42/h1-30H,31-36H2
InChIKey JNENBWINQJQHTQ-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