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RDFAVMNOJAJDRH-UHFFFAOYSA-N
SpectraBase Compound ID I41zQuyRP2Z
InChI InChI=1S/C46H48P2/c1-5-19-39(20-6-1)47(40-21-7-2-8-22-40)33-37-31-29-35-17-13-15-27-43(35)45(37)46-38(32-30-36-18-14-16-28-44(36)46)34-48(41-23-9-3-10-24-41)42-25-11-4-12-26-42/h1,3,5-6,9-10,13-20,23-24,27-32,40,42H,2,4,7-8,11-12,21-22,25-26,33-34H2
InChIKey RDFAVMNOJAJDRH-UHFFFAOYSA-N
Mol Weight 662.8 g/mol
Molecular Formula C46H48P2
Exact Mass 662.323126 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3NGItdjqBoA
Name RDFAVMNOJAJDRH-UHFFFAOYSA-N
Compound Number 1851
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H48P2
InChI InChI=1S/C46H48P2/c1-5-19-39(20-6-1)47(40-21-7-2-8-22-40)33-37-31-29-35-17-13-15-27-43(35)45(37)46-38(32-30-36-18-14-16-28-44(36)46)34-48(41-23-9-3-10-24-41)42-25-11-4-12-26-42/h1,3,5-6,9-10,13-20,23-24,27-32,40,42H,2,4,7-8,11-12,21-22,25-26,33-34H2
InChIKey RDFAVMNOJAJDRH-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6178