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BWTREIGQZDSYQI-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

BWTREIGQZDSYQI-UHFFFAOYSA-N
SpectraBase Compound ID 7fxdm75Mnge
InChI InChI=1S/C44H28O3P2/c1-3-15-31-29(13-1)25-27-38-43(31)44-32-16-4-2-14-30(32)26-28-39(44)47-49(46-38)45-37-21-9-5-17-33(37)34-18-6-10-22-40(34)48-41-23-11-7-19-35(41)36-20-8-12-24-42(36)48/h1-28H
InChIKey BWTREIGQZDSYQI-UHFFFAOYSA-N
Mol Weight 666.7 g/mol
Molecular Formula C44H28O3P2
Exact Mass 666.151369 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 83Kb7tHK2gT
Name BWTREIGQZDSYQI-UHFFFAOYSA-N
Compound Number 1780
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H28O3P2
InChI InChI=1S/C44H28O3P2/c1-3-15-31-29(13-1)25-27-38-43(31)44-32-16-4-2-14-30(32)26-28-39(44)47-49(46-38)45-37-21-9-5-17-33(37)34-18-6-10-22-40(34)48-41-23-11-7-19-35(41)36-20-8-12-24-42(36)48/h1-28H
InChIKey BWTREIGQZDSYQI-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR5176