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(R)-1,2-BIS-(DIPHENYLPHOSPHINO)-3-(BENZYLOXY)-PROPANE
SpectraBase Compound ID 8IM6ODIWc6a
InChI InChI=1S/C34H32OP2/c1-6-16-29(17-7-1)26-35-27-34(37(32-22-12-4-13-23-32)33-24-14-5-15-25-33)28-36(30-18-8-2-9-19-30)31-20-10-3-11-21-31/h1-25,34H,26-28H2
InChIKey UMJCIJVGDLQOGA-UHFFFAOYSA-N
Mol Weight 518.6 g/mol
Molecular Formula C34H32OP2
Exact Mass 518.19284 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KSHQ4ktn5y7
Name (R)-1,2-BIS-(DIPHENYLPHOSPHINO)-3-(BENZYLOXY)-PROPANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H32OP2
InChI InChI=1S/C34H32OP2/c1-6-16-29(17-7-1)26-35-27-34(37(32-22-12-4-13-23-32)33-24-14-5-15-25-33)28-36(30-18-8-2-9-19-30)31-20-10-3-11-21-31/h1-25,34H,26-28H2
InChIKey UMJCIJVGDLQOGA-UHFFFAOYSA-N
Literature Reference Author J.P.AMMA,J.K.STILLE
Literature Reference Citation J.ORG.CHEM.,47,468(1982)
Literature Reference DOI 10.1021/jo00342a019
Solvent CDCl3
Source File Reference UWED15466