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LTBMNVOQSAWLEZ-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

LTBMNVOQSAWLEZ-UHFFFAOYSA-N
SpectraBase Compound ID Du4kxwjgxJM
InChI InChI=1S/C40H40O4P2/c1-45(2,41)35-21-13-29(14-22-35)25-43-27-33-19-17-31-9-5-7-11-37(31)39(33)40-34(20-18-32-10-6-8-12-38(32)40)28-44-26-30-15-23-36(24-16-30)46(3,4)42/h5-24H,25-28H2,1-4H3
InChIKey LTBMNVOQSAWLEZ-UHFFFAOYSA-N
Mol Weight 646.7 g/mol
Molecular Formula C40H40O4P2
Exact Mass 646.240184 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IHRtx2UOdeL
Name LTBMNVOQSAWLEZ-UHFFFAOYSA-N
Compound Number 1894
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H40O4P2
InChI InChI=1S/C40H40O4P2/c1-45(2,41)35-21-13-29(14-22-35)25-43-27-33-19-17-31-9-5-7-11-37(31)39(33)40-34(20-18-32-10-6-8-12-38(32)40)28-44-26-30-15-23-36(24-16-30)46(3,4)42/h5-24H,25-28H2,1-4H3
InChIKey LTBMNVOQSAWLEZ-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR5197