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UJZREDSOXARIQK-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

UJZREDSOXARIQK-UHFFFAOYSA-N
SpectraBase Compound ID DTc0oCMVzsd
InChI InChI=1S/C32H31OP/c33-31(26-16-6-1-7-17-26)32(27-18-8-2-9-19-27)34(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1,3-7,10-17,20-25,27H,2,8-9,18-19H2
InChIKey UJZREDSOXARIQK-UHFFFAOYSA-N
Mol Weight 462.6 g/mol
Molecular Formula C32H31OP
Exact Mass 462.211253 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6SpGJ5EVFps
Name UJZREDSOXARIQK-UHFFFAOYSA-N
Compound Number 923
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H31OP
InChI InChI=1S/C32H31OP/c33-31(26-16-6-1-7-17-26)32(27-18-8-2-9-19-27)34(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1,3-7,10-17,20-25,27H,2,8-9,18-19H2
InChIKey UJZREDSOXARIQK-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR708