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BZDVQKGXFFZXJK-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

BZDVQKGXFFZXJK-UHFFFAOYSA-N
SpectraBase Compound ID 51YWhwnjIMT
InChI InChI=1S/C48H40O2P2/c49-51(29-37-23-19-33-11-1-5-15-41(33)45(37)46-38(30-51)24-20-34-12-2-6-16-42(34)46)27-9-10-28-52(50)31-39-25-21-35-13-3-7-17-43(35)47(39)48-40(32-52)26-22-36-14-4-8-18-44(36)48/h1-8,11-26H,9-10,27-32H2
InChIKey BZDVQKGXFFZXJK-UHFFFAOYSA-N
Mol Weight 710.8 g/mol
Molecular Formula C48H40O2P2
Exact Mass 710.250355 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IlyIgOBGNhg
Name BZDVQKGXFFZXJK-UHFFFAOYSA-N
Compound Number 1553
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H40O2P2
InChI InChI=1S/C48H40O2P2/c49-51(29-37-23-19-33-11-1-5-15-41(33)45(37)46-38(30-51)24-20-34-12-2-6-16-42(34)46)27-9-10-28-52(50)31-39-25-21-35-13-3-7-17-43(35)47(39)48-40(32-52)26-22-36-14-4-8-18-44(36)48/h1-8,11-26H,9-10,27-32H2
InChIKey BZDVQKGXFFZXJK-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6028