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JUOQGXIPXSQILG-UHFFFAOYSA-N

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JUOQGXIPXSQILG-UHFFFAOYSA-N
SpectraBase Compound ID LF4p1gAB5uy
InChI InChI=1S/C46H48P2/c1-5-19-39(20-6-1)47(40-21-7-2-8-22-40)33-35-31-37-18-14-15-27-43(37)45(32-35)46-38(30-29-36-17-13-16-28-44(36)46)34-48(41-23-9-3-10-24-41)42-25-11-4-12-26-42/h3-4,9-18,23-32,39-40H,1-2,5-8,19-22,33-34H2
InChIKey JUOQGXIPXSQILG-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 DlVV9JHFsv4
Name JUOQGXIPXSQILG-UHFFFAOYSA-N
Compound Number 1602
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)33-35-31-37-18-14-15-27-43(37)45(32-35)46-38(30-29-36-17-13-16-28-44(36)46)34-48(41-23-9-3-10-24-41)42-25-11-4-12-26-42/h3-4,9-18,23-32,39-40H,1-2,5-8,19-22,33-34H2
InChIKey JUOQGXIPXSQILG-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6003