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

*Links on SpectraBase are not permalinks.
(1'R,3S,4S)-3-[1-(TERT.-BUTYLDIMETHYLSILYLOXY)-ETHYL]-4-(ISOPROPYLCARBONYLOXY)-AZETIDIN-2-ONE
SpectraBase Compound ID D66fCXp8f42
InChI InChI=1S/C15H29NO4Si/c1-9(2)14(18)19-13-11(12(17)16-13)10(3)20-21(7,8)15(4,5)6/h9-11,13H,1-8H3,(H,16,17)/t10-,11+,13-/m1/s1
InChIKey JKWWCMSTUZYMTP-NTZNESFSSA-N
Mol Weight 315.49 g/mol
Molecular Formula C15H29NO4Si
Exact Mass 315.186585 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 4Ticj161Myf
Name (1'R,3S,4S)-3-[1-(TERT.-BUTYLDIMETHYLSILYLOXY)-ETHYL]-4-(ISOPROPYLCARBONYLOXY)-AZETIDIN-2-ONE
Compound Number 1D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H29NO4Si
InChI InChI=1S/C15H29NO4Si/c1-9(2)14(18)19-13-11(12(17)16-13)10(3)20-21(7,8)15(4,5)6/h9-11,13H,1-8H3,(H,16,17)/t10-,11+,13-/m1/s1
InChIKey JKWWCMSTUZYMTP-NTZNESFSSA-N
Literature Reference Author M.LAURENT,M.CERESIAT,J.MARCHAND-BRYNAERT
Literature Reference Citation EUR.J.ORG.CHEM.,3755(2006)
Molecular Weight 315.485 g/mol
Sample ID 32422
Solvent CDCl3