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

Formula: C10H12ClNO2


Canonical SMILES:
ClCC(=O)Nc1cc(C)ccc1OC
InChI:
InChI=1S/C10H12ClNO2/c1-7-3-4-9(14-2)8(5-7)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)
InChIKey:
ZVVBFKIUBBHWEV-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) 
Author: Simone Gräßle
Analysis DOI:
Analysis ID:
Content:   
1H NMR (300 MHz, Chloroform-d) δ = 8.90 (bs, 1 H), 8.17 (s, 1 H), 6.89 (dd, J = 8.4 Hz, J = 1.6 Hz, 1 H), 6.79 (d, J = 8.4 Hz, 1 H), 4.19 (s, 2 H), 3.88 (s, 3 H), 2.31 (s, 3 H).
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