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3-HYDROXY-1-OXO-ALPHA-[ALPHA-(TRIPHENYLPHOSPHORANYLIDENE)PHENACYL]INDENE-2-MALONONITRILE
SpectraBase Compound ID 1TGAcgHvcbh
InChI InChI=1S/C38H25N2O3P/c39-25-38(26-40,33-35(42)31-23-13-14-24-32(31)36(33)43)37(34(41)27-15-5-1-6-16-27)44(28-17-7-2-8-18-28,29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-24,42H
InChIKey YEDKNMZQHIKOBS-UHFFFAOYSA-N
Mol Weight 588.6 g/mol
Molecular Formula C38H25N2O3P
Exact Mass 588.16028 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HYtwejIPuIO
Name 3-HYDROXY-1-OXO-ALPHA-[ALPHA-(TRIPHENYLPHOSPHORANYLIDENE)PHENACYL]INDENE-2-MALONONITRILE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H25N2O3P
InChI InChI=1S/C38H25N2O3P/c39-25-38(26-40,33-35(42)31-23-13-14-24-32(31)36(33)43)37(34(41)27-15-5-1-6-16-27)44(28-17-7-2-8-18-28,29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-24,42H
InChIKey YEDKNMZQHIKOBS-UHFFFAOYSA-N
Instrument Name Jeol JNM-PS-100
Literature Reference F.M.SOLIMAN, M.M.SAID (1991) Phosphorus and Sulfur: v.61, N3, 335-340.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d