For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

KEQVEQCISGXMTA-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

KEQVEQCISGXMTA-UHFFFAOYSA-N
SpectraBase Compound ID 1mWrHnPoR22
InChI InChI=1S/C46H64N2O2P2/c1-33-15-21-37(22-16-33)51(49-41-25-19-35(43(3,4)5)31-39(41)45(9,10)11)47-27-29-48(30-28-47)52(38-23-17-34(2)18-24-38)50-42-26-20-36(44(6,7)8)32-40(42)46(12,13)14/h15-26,31-32H,27-30H2,1-14H3
InChIKey KEQVEQCISGXMTA-UHFFFAOYSA-N
Mol Weight 739.0 g/mol
Molecular Formula C46H64N2O2P2
Exact Mass 738.444303 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 IIjmLzCK3fQ
Name KEQVEQCISGXMTA-UHFFFAOYSA-N
Compound Number 1110
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H64N2O2P2
InChI InChI=1S/C46H64N2O2P2/c1-33-15-21-37(22-16-33)51(49-41-25-19-35(43(3,4)5)31-39(41)45(9,10)11)47-27-29-48(30-28-47)52(38-23-17-34(2)18-24-38)50-42-26-20-36(44(6,7)8)32-40(42)46(12,13)14/h15-26,31-32H,27-30H2,1-14H3
InChIKey KEQVEQCISGXMTA-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR877