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4-[2-(TERT.-BUTYLDIMETHYLSILOXY)-HEPTYL]-1-(3-CHLOROPROPYL)-AZETIDIN-2-ONE;DIASTEREOMER-#1
SpectraBase Compound ID FWM9ZIEkvaV
InChI InChI=1S/C19H38ClNO2Si/c1-7-8-9-11-17(23-24(5,6)19(2,3)4)14-16-15-18(22)21(16)13-10-12-20/h16-17H,7-15H2,1-6H3
InChIKey JNAXZWFBLQZIOH-UHFFFAOYSA-N
Mol Weight 376.1 g/mol
Molecular Formula C19H38ClNO2Si
Exact Mass 375.236034 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4cuHSDEXlK3
Name 4-[2-(TERT.-BUTYLDIMETHYLSILOXY)-HEPTYL]-1-(3-CHLOROPROPYL)-AZETIDIN-2-ONE;DIASTEREOMER-#2
Compound Number 38
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H38ClNO2Si
InChI InChI=1S/C19H38ClNO2Si/c1-7-8-9-11-17(23-24(5,6)19(2,3)4)14-16-15-18(22)21(16)13-10-12-20/h16-17H,7-15H2,1-6H3
InChIKey JNAXZWFBLQZIOH-UHFFFAOYSA-N
Literature Reference Author L.CROMBIE,D.HAIGH,R.C.F.JONES,A.R.MAT-ZIN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2055(1993)
Literature Reference DOI 10.1039/p19930002055
Molecular Weight 376.055 g/mol
Solvent Unknown
Source File Reference UWCP7359