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

*Links on SpectraBase are not permalinks.
(E)-4-AZIRIDINO-3-(TRIFLUOROMETHYL)-4,4-DIFLUOROBUT-2-ENOIC ACID,METHYL ESTER
SpectraBase Compound ID BWLV4CdacS8
InChI InChI=1S/C8H8F5NO2/c1-16-6(15)4-5(7(9,10)11)8(12,13)14-2-3-14/h4H,2-3H2,1H3/b5-4-
InChIKey AJAYGBLTNRZODJ-PLNGDYQASA-N
Mol Weight 245.15 g/mol
Molecular Formula C8H8F5NO2
Exact Mass 245.047519 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 25bupsOBdjg
Name (E)-4-AZIRIDINO-3-(TRIFLUOROMETHYL)-4,4-DIFLUOROBUT-2-ENOIC ACID,METHYL ESTER
Comments MAY BE R-12 (1H-60MHZ). MAY BE (Z)-ISOMER (MY OPINION-S.T.).
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H8F5NO2
InChI InChI=1S/C8H8F5NO2/c1-16-6(15)4-5(7(9,10)11)8(12,13)14-2-3-14/h4H,2-3H2,1H3/b5-4-
InChIKey AJAYGBLTNRZODJ-PLNGDYQASA-N
Instrument Name Jeol C-60 HL
Literature Reference I.V.SOLODIN, A.V.EREMEEV, E.E.LIEPIN'SH, R.G.KOSTYANOVSKY (1985)Khim.Heteroc.Soed.(Russ. Lang.): N4, 505-508.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C7D8 toluene-d8