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N-(N'-PHENYLBENZIMIDOYL]TRIPHENYLPHOSPHINIMINE

View entire compound with spectra: 1 NMR

N-(N'-PHENYLBENZIMIDOYL]TRIPHENYLPHOSPHINIMINE
SpectraBase Compound ID A0uhE1eQK94
InChI InChI=1S/C31H25N2P/c1-6-16-26(17-7-1)31(32-27-18-8-2-9-19-27)33-34(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H/b32-31-
InChIKey KWVHTQRDLJANMJ-MVJHLKBCSA-N
Mol Weight 456.53 g/mol
Molecular Formula C31H25N2P
Exact Mass 456.175536 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6erYOcdtcwp
Name N-(N'-PHENYLBENZIMIDOYL]TRIPHENYLPHOSPHINIMINE
Comments , SCALE INVERTED;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H25N2P
InChI InChI=1S/C31H25N2P/c1-6-16-26(17-7-1)31(32-27-18-8-2-9-19-27)33-34(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H/b32-31-
InChIKey KWVHTQRDLJANMJ-MVJHLKBCSA-N
Instrument Name SEE COMMENT
Literature Reference G.S.BOROVIKOVA, I.F.TSYMBAL, E.S.LEVCHENKO, E.I.BOROVIK (1984)Zhurn.Org.Khim.(Russ. Lang.): v.20, N8, 1784-1790.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform