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

*Links on SpectraBase are not permalinks.
ETHYL-N-BENZYL-2-[1-[3,3,3-TRIFLUORO-(1E)-PROPENYL]-HEPTYL]-AMINOACETATE
SpectraBase Compound ID FcPQgbnmDqD
InChI InChI=1S/C21H30F3NO2/c1-3-5-6-10-13-19(14-15-21(22,23)24)25(17-20(26)27-4-2)16-18-11-8-7-9-12-18/h7-9,11-12,14-15,19H,3-6,10,13,16-17H2,1-2H3/b15-14+
InChIKey ZEMBTTLWKUAUPG-CCEZHUSRSA-N
Mol Weight 385.47 g/mol
Molecular Formula C21H30F3NO2
Exact Mass 385.222864 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 5O2I1cjhxxc
Name ETHYL-N-BENZYL-2-[1-[3,3,3-TRIFLUORO-(1E)-PROPENYL]-HEPTYL]-AMINOACETATE
Compound Number 10I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H30F3NO2
InChI InChI=1S/C21H30F3NO2/c1-3-5-6-10-13-19(14-15-21(22,23)24)25(17-20(26)27-4-2)16-18-11-8-7-9-12-18/h7-9,11-12,14-15,19H,3-6,10,13,16-17H2,1-2H3/b15-14+
InChIKey ZEMBTTLWKUAUPG-CCEZHUSRSA-N
Literature Reference Author T.KONNO,K.NAGATA,T.ISHIHARA,H.YAMANAKA
Literature Reference Citation J.ORG.CHEM.,67,1768(2002)
Literature Reference DOI 10.1021/jo011013d
Molecular Weight 385.470 g/mol
Solvent CDCl3
Source File Reference UWLU25008