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JZJPYBVTTOSAOG-UHFFFAOYSA-N

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JZJPYBVTTOSAOG-UHFFFAOYSA-N
SpectraBase Compound ID 6CMz3JrA0of
InChI InChI=1S/C44H32O2P2/c1-5-19-35(20-6-1)47(36-21-7-2-8-22-36)45-41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46-48(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H
InChIKey JZJPYBVTTOSAOG-UHFFFAOYSA-N
Mol Weight 654.7 g/mol
Molecular Formula C44H32O2P2
Exact Mass 654.187754 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EXSjOWD7iH7
Name JZJPYBVTTOSAOG-UHFFFAOYSA-N
Compound Number 1409
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H32O2P2
InChI InChI=1S/C44H32O2P2/c1-5-19-35(20-6-1)47(36-21-7-2-8-22-36)45-41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46-48(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H
InChIKey JZJPYBVTTOSAOG-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR5091