Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=bIkEnSPqo SpectraBase Spectrum ID=7Y51186CiP3
http://spectrabase.com/spectrum/7Y51186CiP3 (accessed Nov 13, 2019).

1-BENZYL-3-METHOXY-3-METHYL-4,4-BIS-(METHYLTHIO)-2-AZETIDINONE
SpectraBase Compound ID bIkEnSPqo
InChI InChI=1S/C14H19NO2S2/c1-13(17-2)12(16)15(14(13,18-3)19-4)10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3
InChIKey IJMNJHZSWHNLEY-UHFFFAOYSA-N
Mol Weight 297.43 g/mol
Molecular Formula C14H19NO2S2
Exact Mass 297.085723 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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 7Y51186CiP3
SpectraBase Batch ID LpdrV3Ttqqg
Name 1-BENZYL-3-METHOXY-3-METHYL-4,4-BIS-(METHYLTHIO)-2-AZETIDINONE
CAS Registry Number 137628-94-5
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H19NO2S2
InChI InChI=1S/C14H19NO2S2/c1-13(17-2)12(16)15(14(13,18-3)19-4)10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3
InChIKey IJMNJHZSWHNLEY-UHFFFAOYSA-N
Literature Reference Author B.ALCAIDE,G.DOMINGUEZ,J.PLUMET,M.A.SIERRA
Literature Reference Citation J.ORG.CHEM.,57,447(1992)
Literature Reference DOI 10.1021/jo00028a013
Molecular Weight 297.430 g/mol
Solvent CDCl3
Source File Reference UWCS2176