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JVAMXJXKXYOUMB-UHFFFAOYSA-N

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JVAMXJXKXYOUMB-UHFFFAOYSA-N
SpectraBase Compound ID Eww4iJRmpsR
InChI InChI=1S/C52H34O3P2/c1-5-21-39-35(15-1)19-13-29-48(39)56(49-30-14-20-36-16-2-6-22-40(36)49)50-28-12-10-26-44(50)43-25-9-11-27-45(43)53-57-54-46-33-31-37-17-3-7-23-41(37)51(46)52-42-24-8-4-18-38(42)32-34-47(52)55-57/h1-34H
InChIKey JVAMXJXKXYOUMB-UHFFFAOYSA-N
Mol Weight 768.8 g/mol
Molecular Formula C52H34O3P2
Exact Mass 768.198319 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3LAfWDR5zOX
Name JVAMXJXKXYOUMB-UHFFFAOYSA-N
Compound Number 1707
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H34O3P2
InChI InChI=1S/C52H34O3P2/c1-5-21-39-35(15-1)19-13-29-48(39)56(49-30-14-20-36-16-2-6-22-40(36)49)50-28-12-10-26-44(50)43-25-9-11-27-45(43)53-57-54-46-33-31-37-17-3-7-23-41(37)51(46)52-42-24-8-4-18-38(42)32-34-47(52)55-57/h1-34H
InChIKey JVAMXJXKXYOUMB-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6098