Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=er59MoivO3 SpectraBase Spectrum ID=Ja7DqpWvsDI
http://spectrabase.com/spectrum/Ja7DqpWvsDI (accessed Nov 20, 2019).

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 818.063168 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Ja7DqpWvsDI
SpectraBase Batch ID K0jkglFnxu6
Name FNLVRVLJEGQREQ-UHFFFAOYSA-N
Compound Number 1759
Copyright Copyright © 2016 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
Molecular Weight 820.518 g/mol
Sample ID 6132
Solvent CDCl3