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

*Links on SpectraBase are not permalinks.
(4S)-4-(2-(TERT.-BUTOXYCARBONYLAMINO)-ETHYL)-3-METHYL-2,2-BIS-(TRIFLUOROMETHYL)-1,3-OXAZOLIDIN-5-ONE
SpectraBase Compound ID JzkhGNI9VEc
InChI InChI=1S/C13H18F6N2O4/c1-10(2,3)25-9(23)20-6-5-7-8(22)24-11(21(7)4,12(14,15)16)13(17,18)19/h7H,5-6H2,1-4H3,(H,20,23)/t7-/m0/s1
InChIKey DYFAHKVBUMTLDA-ZETCQYMHSA-N
Mol Weight 380.29 g/mol
Molecular Formula C13H18F6N2O4
Exact Mass 380.117076 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F 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 FeDgk3jn06B
Name (4S)-4-(2-(TERT.-BUTOXYCARBONYLAMINO)-ETHYL)-3-METHYL-2,2-BIS-(TRIFLUOROMETHYL)-1,3-OXAZOLIDIN-5-ONE
Compound Number 6B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H18F6N2O4
InChI InChI=1S/C13H18F6N2O4/c1-10(2,3)25-9(23)20-6-5-7-8(22)24-11(21(7)4,12(14,15)16)13(17,18)19/h7H,5-6H2,1-4H3,(H,20,23)/t7-/m0/s1
InChIKey DYFAHKVBUMTLDA-ZETCQYMHSA-N
Literature Reference Author K.BURGER,J.SPENGLER,L.HENNIG,R.HARZSCHUH,S.A.ESSAWY
Literature Reference Citation MH.CHEM.,131,463(2000)
Literature Reference DOI 10.1007/PL00010315
Solvent CDCl3
Source File Reference UWRU1292