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FPQCUYIJGYJOBA-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

FPQCUYIJGYJOBA-UHFFFAOYSA-N
SpectraBase Compound ID FvZXy1TJwBm
InChI InChI=1S/C48H32O3P2/c1-3-18-36(19-4-1)52(37-20-5-2-6-21-37)45-32-29-35-17-7-10-22-38(35)46(45)41-25-13-14-26-42(41)49-53-50-43-30-27-33-15-8-11-23-39(33)47(43)48-40-24-12-9-16-34(40)28-31-44(48)51-53/h1-32H
InChIKey FPQCUYIJGYJOBA-UHFFFAOYSA-N
Mol Weight 718.7 g/mol
Molecular Formula C48H32O3P2
Exact Mass 718.182669 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ADeWy0Glwdp
Name FPQCUYIJGYJOBA-UHFFFAOYSA-N
Compound Number 1771
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H32O3P2
InChI InChI=1S/C48H32O3P2/c1-3-18-36(19-4-1)52(37-20-5-2-6-21-37)45-32-29-35-17-7-10-22-38(35)46(45)41-25-13-14-26-42(41)49-53-50-43-30-27-33-15-8-11-23-39(33)47(43)48-40-24-12-9-16-34(40)28-31-44(48)51-53/h1-32H
InChIKey FPQCUYIJGYJOBA-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR5185