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

*Links on SpectraBase are not permalinks.
2-(chloromethyl)-4,5-(methylenedioxy)hydrocinnamic acid
SpectraBase Compound ID LMDtRTFoJzl
InChI InChI=1S/C11H11ClO4/c12-5-8-4-10-9(15-6-16-10)3-7(8)1-2-11(13)14/h3-4H,1-2,5-6H2,(H,13,14)
InChIKey AJHQKDMLJCLQIJ-UHFFFAOYSA-N
Mol Weight 242.66 g/mol
Molecular Formula C11H11ClO4
Exact Mass 242.034587 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 LToaDgPPCL3
Name 2-(chloromethyl)-4,5-(methylenedioxy)hydrocinnamic acid
Source of Sample R. Dran & T. Prange, Laboratorie De Chimie Organique Ii, Paris, France
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H11ClO4
InChI InChI=1S/C11H11ClO4/c12-5-8-4-10-9(15-6-16-10)3-7(8)1-2-11(13)14/h3-4H,1-2,5-6H2,(H,13,14)
InChIKey AJHQKDMLJCLQIJ-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 69, 18804(1968)
Sadtler NMR Number 7739M
Solvent DMSO-d6
Synonyms PROPIONIC ACID, 3-/2-/CHLORO- METHYL/-4,5-/METHYLENEDIOXY/PHENYL/-, HYDROCINNAMIC ACID, 2-/CHLORO- METHYL/-4,5-/METHYLENEDIOXY/-,