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JEBQIASMYZXYEC-UHFFFAOYSA-N

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JEBQIASMYZXYEC-UHFFFAOYSA-N
SpectraBase Compound ID AAsaeDVF5rU
InChI InChI=1S/C46H32F4OP2/c47-35-13-21-39(22-14-35)52(40-23-15-36(48)16-24-40)29-33-11-9-31-5-1-3-7-43(31)45(33)46-34(12-10-32-6-2-4-8-44(32)46)30-53(51,41-25-17-37(49)18-26-41)42-27-19-38(50)20-28-42/h1-28H,29-30H2
InChIKey JEBQIASMYZXYEC-UHFFFAOYSA-N
Mol Weight 738.7 g/mol
Molecular Formula C46H32F4OP2
Exact Mass 738.186452 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lliul7G89O1
Name JEBQIASMYZXYEC-UHFFFAOYSA-N
Compound Number 757
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H32F4OP2
InChI InChI=1S/C46H32F4OP2/c47-35-13-21-39(22-14-35)52(40-23-15-36(48)16-24-40)29-33-11-9-31-5-1-3-7-43(31)45(33)46-34(12-10-32-6-2-4-8-44(32)46)30-53(51,41-25-17-37(49)18-26-41)42-27-19-38(50)20-28-42/h1-28H,29-30H2
InChIKey JEBQIASMYZXYEC-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1476