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

*Links on SpectraBase are not permalinks.
(2-Z)-3-(2,2,3,3-TETRAFLUORO-4-METHYLCYCLOBUTYL)-PROP-2-ENOIC-ACID-ETHYLESTER;CIS-ISOMER
SpectraBase Compound ID KmJlxOq3Gb4
InChI InChI=1S/C10H12F4O2/c1-3-16-8(15)5-4-7-6(2)9(11,12)10(7,13)14/h4-7H,3H2,1-2H3/b5-4-/t6-,7+/m1/s1
InChIKey QXTCSHPBWIVXSY-OMGMQQTBSA-N
Mol Weight 240.2 g/mol
Molecular Formula C10H12F4O2
Exact Mass 240.077342 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 DWoyaYBABtK
Name (2-Z)-3-(2,2,3,3-TETRAFLUORO-4-METHYLCYCLOBUTYL)-PROP-2-ENOIC-ACID-ETHYLESTER;CIS-ISOMER
Compound Number 2005
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12F4O2
InChI InChI=1S/C10H12F4O2/c1-3-16-8(15)5-4-7-6(2)9(11,12)10(7,13)14/h4-7H,3H2,1-2H3/b5-4-/t6-,7+/m1/s1
InChIKey QXTCSHPBWIVXSY-OMGMQQTBSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR2805