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[1-[2-di(phenyl)thiophosphoryl-1-naphthyl]-2-naphthyl]-di(phenyl)-thioxo-phosphorane

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[1-[2-di(phenyl)thiophosphoryl-1-naphthyl]-2-naphthyl]-di(phenyl)-thioxo-phosphorane
SpectraBase Compound ID 8OLKZDrRy5l
InChI InChI=1S/C44H32P2S2/c47-45(35-19-5-1-6-20-35,36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(48,37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H
InChIKey GYDGZUXURVWNTA-UHFFFAOYSA-N
Mol Weight 686.8 g/mol
Molecular Formula C44H32P2S2
Exact Mass 686.142067 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7FCG17PLMvf
Name [1-[2-di(phenyl)thiophosphoryl-1-naphthyl]-2-naphthyl]-di(phenyl)-thioxo-phosphorane
Compound Number 1469
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H32P2S2
InChI InChI=1S/C44H32P2S2/c47-45(35-19-5-1-6-20-35,36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(48,37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H
InChIKey GYDGZUXURVWNTA-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR5123