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ZZWNTQMYHYHQOP-UHFFFAOYSA-D

View entire compound with spectra: 1 NMR

ZZWNTQMYHYHQOP-UHFFFAOYSA-D
SpectraBase Compound ID 9Sh1EVO7f2v
InChI InChI=1S/C38H32O2P2.2C9H3F6N.12FH.Pd.2Sb/c1-39-33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)38-34(40-2)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;2*10-8(11,12)6-1-5(4-16)2-7(3-6)9(13,14)15;;;;;;;;;;;;;;;/h3-28H,1-2H3;2*1-3H;12*1H;;;/q;;;;;;;;;;;;;;;;2*+5/p-10
InChIKey ZZWNTQMYHYHQOP-UHFFFAOYSA-D
Mol Weight 1640.798 g/mol
Molecular Formula C56H40F24N2O2P2PdSb2
Exact Mass 1637.929278 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7RNBYoc0Gux
Name ZZWNTQMYHYHQOP-UHFFFAOYSA-D
Compound Number (S)-4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H38F24N2O2P2PdSb2
InChI InChI=1S/C38H32O2P2.2C9H3F6N.12FH.Pd.2Sb/c1-39-33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)38-34(40-2)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;2*10-8(11,12)6-1-5(4-16)2-7(3-6)9(13,14)15;;;;;;;;;;;;;;;/h3-28H,1-2H3;2*1-3H;12*1H;;;/q;;;;;;;;;;;;;;;;2*+5/p-10
InChIKey ZZWNTQMYHYHQOP-UHFFFAOYSA-D
Literature Reference Author J.J.BECKER,L.J.V.ORDEN,P.S.WHITE,M.R.GAGNE
Literature Reference Citation ORG.LETTERS,4,727(2002)
Literature Reference DOI 10.1021/ol017218q
Solvent CD2Cl2
Source File Reference UWMZ25642