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HRJABHWZEQHPFS-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

HRJABHWZEQHPFS-UHFFFAOYSA-N
SpectraBase Compound ID Cu0VBm446Ek
InChI InChI=1S/C52H34O3P2/c1-3-19-39(20-4-1)56(40-21-5-2-6-22-40)48-34-30-38-18-10-14-26-44(38)52(48)51-43-25-13-9-17-37(43)29-33-47(51)55-57-53-45-31-27-35-15-7-11-23-41(35)49(45)50-42-24-12-8-16-36(42)28-32-46(50)54-57/h1-34H
InChIKey HRJABHWZEQHPFS-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 Cfr9ysqE16c
Name HRJABHWZEQHPFS-UHFFFAOYSA-N
Compound Number 1552
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H34O3P2
InChI InChI=1S/C52H34O3P2/c1-3-19-39(20-4-1)56(40-21-5-2-6-22-40)48-34-30-38-18-10-14-26-44(38)52(48)51-43-25-13-9-17-37(43)29-33-47(51)55-57-53-45-31-27-35-15-7-11-23-41(35)49(45)50-42-24-12-8-16-36(42)28-32-46(50)54-57/h1-34H
InChIKey HRJABHWZEQHPFS-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6006