This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.

Formula: C11H11ClO3


Canonical SMILES:
O=C(c1ccc(cc1)Cl)CCCC(=O)O
InChI:
InChI=1S/C11H11ClO3/c12-9-6-4-8(5-7-9)10(13)2-1-3-11(14)15/h4-7H,1-3H2,(H,14,15)
InChIKey:
BVLILROMUFYKGH-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2014-05-27This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

1H nuclear magnetic resonance spectroscopy (1H NMR) 
Authors: Simone Gräßle - Nicole Jung
Analysis DOI:
Analysis ID:
Content:   
1H NMR (250 MHz, CDCl3), δ = 7.96 – 7.82 (m, 1 H), 7.47 – 7.38 (m, 1 H), 3.05 (t, J = 7.1 Hz, 1 H), 2.50 (t, J = 7.1 Hz, 1 H), 2.07 (p, J = 7.1 Hz, 1 H).
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