John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4BCgcTKuR31 SpectraBase Spectrum ID=2VLFFeyzmi1

(accessed ).
ALPHA-ACETOXY-5,5-DIMETHYL-3-OXO-1-[2-[(TRIMETHYLSILYL)-METHYL]-2-PROPENYL]-3-PYRAZOLIDINE-ACETIC-ACID-METHYLESTER
SpectraBase Compound ID 4BCgcTKuR31
InChI InChI=1S/C17H30N2O5Si/c1-12(11-25(6,7)8)10-18-17(3,4)9-14(21)19(18)15(16(22)23-5)24-13(2)20/h15H,1,9-11H2,2-8H3
InChIKey ASMKMEYATGPSHJ-UHFFFAOYSA-N
Mol Weight 370.52 g/mol
Molecular Formula C17H30N2O5Si
Exact Mass 370.192401 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 2VLFFeyzmi1
Name ALPHA-ACETOXY-5,5-DIMETHYL-3-OXO-1-[2-[(TRIMETHYLSILYL)-METHYL]-2-PROPENYL]-3-PYRAZOLIDINE-ACETIC-ACID-METHYLESTER
Compound Number 22
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H30N2O5Si
InChI InChI=1S/C17H30N2O5Si/c1-12(11-25(6,7)8)10-18-17(3,4)9-14(21)19(18)15(16(22)23-5)24-13(2)20/h15H,1,9-11H2,2-8H3
InChIKey ASMKMEYATGPSHJ-UHFFFAOYSA-N
Literature Reference Author F.P.J.T.RUTJES,J.H.UDDING,H.HIEMSTRA,W.N.SPECKAMP
Literature Reference Citation REC.TR.CH.P.-B.,113,145(1994)
Literature Reference DOI 10.1002/recl.19941130304
Molecular Weight 370.521 g/mol
Solvent CDCl3
Source File Reference UWRK299
SpectraBase Batch ID FVNtBUieniU