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FNLVRVLJEGQREQ-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

FNLVRVLJEGQREQ-UHFFFAOYSA-N
SpectraBase Compound ID er59MoivO3
InChI InChI=1S/C46H32Cl4O2P2/c47-35-11-5-15-39(25-35)53(51,40-16-6-12-36(48)26-40)29-33-23-21-31-9-1-3-19-43(31)45(33)46-34(24-22-32-10-2-4-20-44(32)46)30-54(52,41-17-7-13-37(49)27-41)42-18-8-14-38(50)28-42/h1-28H,29-30H2
InChIKey FNLVRVLJEGQREQ-UHFFFAOYSA-N
Mol Weight 820.5 g/mol
Molecular Formula C46H32Cl4O2P2
Exact Mass 818.063165 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ChHTlW9rdJZ
Name FNLVRVLJEGQREQ-UHFFFAOYSA-N
Compound Number 1759
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H32Cl4O2P2
InChI InChI=1S/C46H32Cl4O2P2/c47-35-11-5-15-39(25-35)53(51,40-16-6-12-36(48)26-40)29-33-23-21-31-9-1-3-19-43(31)45(33)46-34(24-22-32-10-2-4-20-44(32)46)30-54(52,41-17-7-13-37(49)27-41)42-18-8-14-38(50)28-42/h1-28H,29-30H2
InChIKey FNLVRVLJEGQREQ-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6132