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ETHYL 3,4-BIS(BENZOYLAMINO)-ALPHA-TRIPHENYLPHOSPHORANYLIDENE-BENZENEACETATE
SpectraBase Compound ID 9pP3GyHQ7Cs
InChI InChI=1S/C42H35N2O4P/c1-2-48-42(47)39(49(34-22-12-5-13-23-34,35-24-14-6-15-25-35)36-26-16-7-17-27-36)33-28-29-37(43-40(45)31-18-8-3-9-19-31)38(30-33)44-41(46)32-20-10-4-11-21-32/h3-30H,2H2,1H3,(H,43,45)(H,44,46)
InChIKey HEWDMKMHNAHOCO-UHFFFAOYSA-N
Mol Weight 662.7 g/mol
Molecular Formula C42H35N2O4P
Exact Mass 662.233445 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 66CX2BM6RLG
Name ETHYL 3,4-BIS(BENZOYLAMINO)-ALPHA-TRIPHENYLPHOSPHORANYLIDENE-BENZENEACETATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C42H35N2O4P
InChI InChI=1S/C42H35N2O4P/c1-2-48-42(47)39(49(34-22-12-5-13-23-34,35-24-14-6-15-25-35)36-26-16-7-17-27-36)33-28-29-37(43-40(45)31-18-8-3-9-19-31)38(30-33)44-41(46)32-20-10-4-11-21-32/h3-30H,2H2,1H3,(H,43,45)(H,44,46)
InChIKey HEWDMKMHNAHOCO-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 C2D6SO dimethylsulfo