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

*Links on SpectraBase are not permalinks.

(DELTA,S,S)-BIS-[3-PHENYL-LACTATO-(2-)-O(1),O(2)]-[(2,2,6,6-TETRAMETHYLPIPERIDINIO)-METHYL]-SILICATE-ACETONITRILE;MAJOR-ISOMER

View entire compound with spectra: 6 NMR

(DELTA,S,S)-BIS-[3-PHENYL-LACTATO-(2-)-O(1),O(2)]-[(2,2,6,6-TETRAMETHYLPIPERIDINIO)-METHYL]-SILICATE-ACETONITRILE;MAJOR-ISOMER
SpectraBase Compound ID JfidktSjVpN
InChI InChI=1S/C28H36NO6Si.C2H3N/c1-27(2)16-11-17-28(3,4)29(27)20-36(32-23(25(30)34-36)18-21-12-7-5-8-13-21)33-24(26(31)35-36)19-22-14-9-6-10-15-22;1-2-3/h5-10,12-15,23-24H,11,16-20H2,1-4H3;1H3/q-1;/p+1/t23-,24+;
InChIKey RMXYAQIYIAAJFQ-HQPOOZHGSA-O
Mol Weight 552.7 g/mol
Molecular Formula C30H40N2O6Si
Exact Mass 552.265564 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si 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 LPSwLYN2dwZ
Name (DELTA,S,S)-BIS-[3-PHENYL-LACTATO-(2-)-O(1),O(2)]-[(2,2,6,6-TETRAMETHYLPIPERIDINIO)-METHYL]-SILICATE-ACETONITRILE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H40N2O6Si
InChI InChI=1S/C28H36NO6Si.C2H3N/c1-27(2)16-11-17-28(3,4)29(27)20-36(32-23(25(30)34-36)18-21-12-7-5-8-13-21)33-24(26(31)35-36)19-22-14-9-6-10-15-22;1-2-3/h5-10,12-15,23-24H,11,16-20H2,1-4H3;1H3/q-1;/p+1/t23-,24+;
InChIKey RMXYAQIYIAAJFQ-HQPOOZHGSA-O
Literature Reference Author R.TACKE,R.BERTERMANN,C.BURSCHKA,S.DRAGOTA,M.PENKA,I.RICHTER
Literature Reference Citation J.AM.CHEM.SOC.,126,14493(2004)
Literature Reference DOI 10.1021/ja047248z
Solvent SOLID-STATE
Source File Reference UWSI26538