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1-[2-(DIPHENYLPHOSPHINO)-ETHOXY]-4-[2-(DIPHENYLPHOSPHINO)-ETHYLTHIO]-BENZENE
SpectraBase Compound ID BRVoHa7rOyE
InChI InChI=1S/C34H32OP2S/c1-5-13-30(14-6-1)36(31-15-7-2-8-16-31)26-25-35-29-21-23-34(24-22-29)38-28-27-37(32-17-9-3-10-18-32)33-19-11-4-12-20-33/h1-24H,25-28H2
InChIKey PXMSMFRNKIVKBT-UHFFFAOYSA-N
Mol Weight 550.6 g/mol
Molecular Formula C34H32OP2S
Exact Mass 550.164911 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4RxXVbcGlyG
Name 1-[2-(DIPHENYLPHOSPHINO)-ETHOXY]-4-[2-(DIPHENYLPHOSPHINO)-ETHYLTHIO]-BENZENE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H32OP2S
InChI InChI=1S/C34H32OP2S/c1-5-13-30(14-6-1)36(31-15-7-2-8-16-31)26-25-35-29-21-23-34(24-22-29)38-28-27-37(32-17-9-3-10-18-32)33-19-11-4-12-20-33/h1-24H,25-28H2
InChIKey PXMSMFRNKIVKBT-UHFFFAOYSA-N
Literature Reference Author A.H.EISENBERG,M.V.OVCHINNIKOV,C.A.MIRKIN
Literature Reference Citation J.AM.CHEM.SOC.,125,2836(2003)
Literature Reference DOI 10.1021/ja027936n
Solvent CD2Cl2
Source File Reference UWLU40697