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(Z)-2,4-DICHLORO-3-FLUOROPENT-2-ENDI-1,5-OIC ACID, DIMETHYL ESTER
SpectraBase Compound ID 9bolegDtWd9
InChI InChI=1S/C7H7Cl2FO4/c1-13-6(11)3(8)5(10)4(9)7(12)14-2/h3H,1-2H3/b5-4-
InChIKey PFFOXERLENFYIH-PLNGDYQASA-N
Mol Weight 245.03 g/mol
Molecular Formula C7H7Cl2FO4
Exact Mass 243.970542 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BZu2RpxcOOR
Name (Z)-2,4-DICHLORO-3-FLUOROPENT-2-ENDI-1,5-OIC ACID, DIMETHYL ESTER
Comments MAY BE AC-200 (BRUKER). J(C-F) ARE PRESENTED FOR (E)+(Z) ISOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H7Cl2FO4
InChI InChI=1S/C7H7Cl2FO4/c1-13-6(11)3(8)5(10)4(9)7(12)14-2/h3H,1-2H3/b5-4-
InChIKey PFFOXERLENFYIH-PLNGDYQASA-N
Instrument Name Jeol FX-90
Literature Reference RAYMOND SAUVETRE, JEAN-F.NORMANT (1991) J.Fluor.Chem.: v.51, N2, 223-227.
NMR Standard C6H5CF3
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d