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HQMXZKDJMUZLLN-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

HQMXZKDJMUZLLN-UHFFFAOYSA-N
SpectraBase Compound ID KP8z10bOBOf
InChI InChI=1S/C28H43O8P.3CO.Mn/c1-5-33-25(29)21-22(26(30)34-6-2)24(28(32)36-8-4)37(19-15-11-9-12-16-19,20-17-13-10-14-18-20)23(21)27(31)35-7-3;3*1-2;/h19-20,37H,5-18H2,1-4H3;;;;
InChIKey HQMXZKDJMUZLLN-UHFFFAOYSA-N
Mol Weight 677.6 g/mol
Molecular Formula C31H43MnO11P
Exact Mass 677.192342 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6x6dNbmK169
Name HQMXZKDJMUZLLN-UHFFFAOYSA-N
CAS Registry Number 124686-99-3
Compound Number 20I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H42MnO11P
InChI InChI=1S/C28H43O8P.3CO.Mn/c1-5-33-25(29)21-22(26(30)34-6-2)24(28(32)36-8-4)37(19-15-11-9-12-16-19,20-17-13-10-14-18-20)23(21)27(31)35-7-3;3*1-2;/h19-20,37H,5-18H2,1-4H3;;;;
InChIKey HQMXZKDJMUZLLN-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 C6D6
Source File Reference UWSF1065