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LRURTHRHZUKXQI-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

LRURTHRHZUKXQI-UHFFFAOYSA-N
SpectraBase Compound ID 2LyU9AI6wfY
InChI InChI=1S/C47H36O2P2/c48-50(39-19-5-1-6-20-39,40-21-7-2-8-22-40)47(51(49,41-23-9-3-10-24-41)42-25-11-4-12-26-42)33-37-31-29-35-17-13-15-27-43(35)45(37)46-38(34-47)32-30-36-18-14-16-28-44(36)46/h1-32H,33-34H2
InChIKey LRURTHRHZUKXQI-UHFFFAOYSA-N
Mol Weight 694.8 g/mol
Molecular Formula C47H36O2P2
Exact Mass 694.219054 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H3k4lAemhvU
Name LRURTHRHZUKXQI-UHFFFAOYSA-N
Compound Number 1500
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H36O2P2
InChI InChI=1S/C47H36O2P2/c48-50(39-19-5-1-6-20-39,40-21-7-2-8-22-40)47(51(49,41-23-9-3-10-24-41)42-25-11-4-12-26-42)33-37-31-29-35-17-13-15-27-43(35)45(37)46-38(34-47)32-30-36-18-14-16-28-44(36)46/h1-32H,33-34H2
InChIKey LRURTHRHZUKXQI-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR5132