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WJIOYPXINCPDOP-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

WJIOYPXINCPDOP-UHFFFAOYSA-N
SpectraBase Compound ID FXJ6jSReGQ3
InChI InChI=1S/C34H26P2/c1-3-13-29(14-4-1)35-23-27-21-19-25-11-7-9-17-31(25)33(27)34-28(22-20-26-12-8-10-18-32(26)34)24-36(35)30-15-5-2-6-16-30/h1-22H,23-24H2
InChIKey WJIOYPXINCPDOP-UHFFFAOYSA-N
Mol Weight 496.5 g/mol
Molecular Formula C34H26P2
Exact Mass 496.150975 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5VsNbLHtz9w
Name WJIOYPXINCPDOP-UHFFFAOYSA-N
Compound Number 1495
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H26P2
InChI InChI=1S/C34H26P2/c1-3-13-29(14-4-1)35-23-27-21-19-25-11-7-9-17-31(25)33(27)34-28(22-20-26-12-8-10-18-32(26)34)24-36(35)30-15-5-2-6-16-30/h1-22H,23-24H2
InChIKey WJIOYPXINCPDOP-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR5113