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4-[2-OXO-1-(TRIPHENYLPHOSPHORANYLIDENE)PROPYL]-1,2-DI(BENZAMIDO)BENZENE

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4-[2-OXO-1-(TRIPHENYLPHOSPHORANYLIDENE)PROPYL]-1,2-DI(BENZAMIDO)BENZENE
SpectraBase Compound ID CR6dWl6eGQa
InChI InChI=1S/C41H33N2O3P/c1-30(44)39(47(34-21-11-4-12-22-34,35-23-13-5-14-24-35)36-25-15-6-16-26-36)33-27-28-37(42-40(45)31-17-7-2-8-18-31)38(29-33)43-41(46)32-19-9-3-10-20-32/h2-29H,1H3,(H,42,45)(H,43,46)
InChIKey DPJPFAFFTDJDQP-UHFFFAOYSA-N
Mol Weight 632.7 g/mol
Molecular Formula C41H33N2O3P
Exact Mass 632.22288 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HQjJxb7M46Y
Name 4-[2-OXO-1-(TRIPHENYLPHOSPHORANYLIDENE)PROPYL]-1,2-DI(BENZAMIDO)BENZENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C41H33N2O3P
InChI InChI=1S/C41H33N2O3P/c1-30(44)39(47(34-21-11-4-12-22-34,35-23-13-5-14-24-35)36-25-15-6-16-26-36)33-27-28-37(42-40(45)31-17-7-2-8-18-31)38(29-33)43-41(46)32-19-9-3-10-20-32/h2-29H,1H3,(H,42,45)(H,43,46)
InChIKey DPJPFAFFTDJDQP-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference L.S.BOULOS, M.H.N.ARSANIOUS (1988) Phosphorus and Sulfur: v.36, N1, 23-27.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d