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

*Links on SpectraBase are not permalinks.

SSMYGGAPEDWPFT-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

SSMYGGAPEDWPFT-UHFFFAOYSA-N
SpectraBase Compound ID Ioa62ckw0CT
InChI InChI=1S/C44H67O8PS.3CO.Mn/c45-41(49-31-19-7-1-8-20-31)37-38(42(46)50-32-21-9-2-10-22-32)40(44(48)52-34-25-13-4-14-26-34)54-53(35-27-15-5-16-28-35,36-29-17-6-18-30-36)39(37)43(47)51-33-23-11-3-12-24-33;3*1-2;/h31-36,53H,1-30H2;;;;
InChIKey SSMYGGAPEDWPFT-UHFFFAOYSA-N
Mol Weight 926.0 g/mol
Molecular Formula C47H67MnO11PS
Exact Mass 925.352214 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 KkeKVNxsgqB
Name SSMYGGAPEDWPFT-UHFFFAOYSA-N
Compound Number 12K
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H66MnO11PS
InChI InChI=1S/C44H67O8PS.3CO.Mn/c45-41(49-31-19-7-1-8-20-31)37-38(42(46)50-32-21-9-2-10-22-32)40(44(48)52-34-25-13-4-14-26-34)54-53(35-27-15-5-16-28-35,36-29-17-6-18-30-36)39(37)43(47)51-33-23-11-3-12-24-33;3*1-2;/h31-36,53H,1-30H2;;;;
InChIKey SSMYGGAPEDWPFT-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 UWSF1054