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2,5-bis(diphenylphosphino)-1,4.3,6-dianhydro-2,5-dideoxy-L-iditol

View entire compound with spectra: 2 NMR, and 1 FTIR

2,5-bis(diphenylphosphino)-1,4.3,6-dianhydro-2,5-dideoxy-L-iditol
SpectraBase Compound ID 53tbF1aOS93
InChI InChI=1S/C30H28O2P2/c1-5-13-23(14-6-1)33(24-15-7-2-8-16-24)27-21-31-30-28(22-32-29(27)30)34(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-30H,21-22H2/t27-,28-,29+,30+/m0/s1
InChIKey CAQFAZUOBNAEFR-VZNYXHRGSA-N
Mol Weight 482.5 g/mol
Molecular Formula C30H28O2P2
Exact Mass 482.156454 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3J8RpOkAYwB
Name 2,5-BIS(DIPHENYLPHOSPHINO)-1,4:3,6-DIANHYDRO-2,5-DIDEOXY-L-IDITOL
Source of Sample J. Bakos, University of Chemical Engineering, Veszprem, Hungary
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H28O2P2
InChI InChI=1S/C30H28O2P2/c1-5-13-23(14-6-1)33(24-15-7-2-8-16-24)27-21-31-30-28(22-32-29(27)30)34(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-30H,21-22H2/t27-,28-,29+,30+/m0/s1
InChIKey CAQFAZUOBNAEFR-VZNYXHRGSA-N
Melting Point 110-113C
Molecular Weight 482.51
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20