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ABHXQOCFAUMQAD-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

ABHXQOCFAUMQAD-UHFFFAOYSA-N
SpectraBase Compound ID LeHuoWnEdeN
InChI InChI=1S/C38H32P2/c1-5-19-33(20-6-1)39(34-21-7-2-8-22-34)37-27-15-13-17-31(37)29-30-32-18-14-16-28-38(32)40(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-28H,29-30H2
InChIKey ABHXQOCFAUMQAD-UHFFFAOYSA-N
Mol Weight 550.6 g/mol
Molecular Formula C38H32P2
Exact Mass 550.197925 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8gpNWmvE3PQ
Name ABHXQOCFAUMQAD-UHFFFAOYSA-N
Compound Number 1798
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H32P2
InChI InChI=1S/C38H32P2/c1-5-19-33(20-6-1)39(34-21-7-2-8-22-34)37-27-15-13-17-31(37)29-30-32-18-14-16-28-38(32)40(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-28H,29-30H2
InChIKey ABHXQOCFAUMQAD-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR5160