John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=DPtNJ7rkAfO SpectraBase Spectrum ID=2VsJQkqG3Tx

(accessed ).
ETHYL-(E)-2-CHLOROACETYL-3-(4'-CHLOROPHENYL)-PROPENOATE;(E)-MAJOR-ISOMER
SpectraBase Compound ID DPtNJ7rkAfO
InChI InChI=1S/C13H12Cl2O3/c1-2-18-13(17)11(12(16)8-14)7-9-3-5-10(15)6-4-9/h3-7H,2,8H2,1H3/b11-7+
InChIKey RMTQHXKNLHNOIS-YRNVUSSQSA-N
Mol Weight 287.14 g/mol
Molecular Formula C13H12Cl2O3
Exact Mass 286.01635 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2VsJQkqG3Tx
Name ETHYL-(E)-2-CHLOROACETYL-3-(4'-CHLOROPHENYL)-PROPENOATE;(E)-MAJOR-ISOMER
Compound Number 3B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H12Cl2O3
InChI InChI=1S/C13H12Cl2O3/c1-2-18-13(17)11(12(16)8-14)7-9-3-5-10(15)6-4-9/h3-7H,2,8H2,1H3/b11-7+
InChIKey RMTQHXKNLHNOIS-YRNVUSSQSA-N
Literature Reference Author B.R.S.D.PAULA,D.S.ZAMPIERI,J.ZUKERMAN-SCHPECTOR,E.R.T.TIEKIN K,J.A.R.RODRIGUES
Literature Reference Citation J.BRAZ.CHEM.SOC.,23,825(2012)
Literature Reference DOI 10.1590/s0103-50532012000500006
Molecular Weight 287.142 g/mol
Source File Reference UWBT5436
SpectraBase Batch ID AKsoi852118