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

*Links on SpectraBase are not permalinks.
(E)-3-(4-Chlorophenyl)-2-propenoic-acid, methylester
SpectraBase Compound ID KV3AAKN4qV2
InChI InChI=1S/C10H9ClO2/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7H,1H3/b7-4+
InChIKey IIBXQGYKZKOORG-QPJJXVBHSA-N
Mol Weight 196.63 g/mol
Molecular Formula C10H9ClO2
Exact Mass 196.029107 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O 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 ElmEkuRf6bY
Name (E)-3-(4-CHLOROPHENYL)-2-PROPENOIC-ACID,METHYLESTER
CAS Registry Number 20754-21-6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H9ClO2
InChI InChI=1S/C10H9ClO2/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7H,1H3/b7-4+
InChIKey IIBXQGYKZKOORG-QPJJXVBHSA-N
Literature Reference Author P.BALAKRISHNAN,A.L.BAUMSTARK,D.W.BOYKIN
Literature Reference Citation ORG.MAGN.RES.,22,753(1984)
Literature Reference DOI 10.1002/mrc.1270221204
Solvent ACETONE
Source File Reference UNIO845