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

*Links on SpectraBase are not permalinks.
QNDKEHJBXZIPGK-UHFFFAOYSA-N
SpectraBase Compound ID 66zpCn0wkss
InChI InChI=1S/C24H35O8P.3CO.Mn/c1-29-21(25)17-18(22(26)30-2)20(24(28)32-4)33(19(17)23(27)31-3,15-11-7-5-8-12-15)16-13-9-6-10-14-16;3*1-2;/h15-16,33H,5-14H2,1-4H3;;;;
InChIKey QNDKEHJBXZIPGK-UHFFFAOYSA-N
Mol Weight 621.5 g/mol
Molecular Formula C27H35MnO11P
Exact Mass 621.129742 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 H02WvOLjEym
Name QNDKEHJBXZIPGK-UHFFFAOYSA-N
CAS Registry Number 124686-98-2
Compound Number 20H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H34MnO11P
InChI InChI=1S/C24H35O8P.3CO.Mn/c1-29-21(25)17-18(22(26)30-2)20(24(28)32-4)33(19(17)23(27)31-3,15-11-7-5-8-12-15)16-13-9-6-10-14-16;3*1-2;/h15-16,33H,5-14H2,1-4H3;;;;
InChIKey QNDKEHJBXZIPGK-UHFFFAOYSA-N
Literature Reference Author E.LINDNER,V.KAESS,H.A.MAYER
Literature Reference Citation CHEM.BER.,123,783(1990)
Literature Reference DOI 10.1002/cber.19901230422
Solvent CDCl3
Source File Reference UWSF1064