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

*Links on SpectraBase are not permalinks.
(3S,4R,1'S)-1-ALLYL-3-[1-(BENZYLOXYCARBONYLAMINO)-ETHYL]-4-(2-FURYL)-AZETIDIN-2-ONE
SpectraBase Compound ID Db8TEZ3OL1u
InChI InChI=1S/C20H22N2O4/c1-3-11-22-18(16-10-7-12-25-16)17(19(22)23)14(2)21-20(24)26-13-15-8-5-4-6-9-15/h3-10,12,14,17-18H,1,11,13H2,2H3,(H,21,24)/t14-,17-,18-/m0/s1
InChIKey XLHLMLHLVMMOBR-WBAXXEDZSA-N
Mol Weight 354.41 g/mol
Molecular Formula C20H22N2O4
Exact Mass 354.157957 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 CY1TfJ6TUc
Name (3S,4R,1'S)-1-ALLYL-3-[1-(BENZYLOXYCARBONYLAMINO)-ETHYL]-4-(2-FURYL)-AZETIDIN-2-ONE
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22N2O4
InChI InChI=1S/C20H22N2O4/c1-3-11-22-18(16-10-7-12-25-16)17(19(22)23)14(2)21-20(24)26-13-15-8-5-4-6-9-15/h3-10,12,14,17-18H,1,11,13H2,2H3,(H,21,24)/t14-,17-,18-/m0/s1
InChIKey XLHLMLHLVMMOBR-WBAXXEDZSA-N
Literature Reference Author M.R.LINDER,J.PODLECH
Literature Reference Citation ORG.LETTERS,3,1849(2001)
Literature Reference DOI 10.1021/ol015891+
Molecular Weight 354.406 g/mol
Sample ID 32939
Solvent CDCl3