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WSJDMVSWLNHYER-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

WSJDMVSWLNHYER-UHFFFAOYSA-N
SpectraBase Compound ID LsdH4DXqhui
InChI InChI=1S/C29H31O3P3/c1-33(2,30)29(23-34(31,25-15-7-3-8-16-25)26-17-9-4-10-18-26)24-35(32,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29H,23-24H2,1-2H3
InChIKey WSJDMVSWLNHYER-UHFFFAOYSA-N
Mol Weight 520.49 g/mol
Molecular Formula C29H31O3P3
Exact Mass 520.148606 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 70puMG0wfIt
Name WSJDMVSWLNHYER-UHFFFAOYSA-N
Compound Number 457
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H31O3P3
InChI InChI=1S/C29H31O3P3/c1-33(2,30)29(23-34(31,25-15-7-3-8-16-25)26-17-9-4-10-18-26)24-35(32,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29H,23-24H2,1-2H3
InChIKey WSJDMVSWLNHYER-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1314