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

Formula: C20H20O2


Canonical SMILES:
COC(=O)C(=C)c1cc2ccc1CCc1ccc(CC2)cc1
InChI:
InChI=1S/C20H20O2/c1-14(20(21)22-2)19-13-17-8-7-15-3-5-16(6-4-15)9-11-18(19)12-10-17/h3-6,10,12-13H,1,7-9,11H2,2H3
InChIKey:
RDUGGFZJQYGUDC-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2021-11-19This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

13C nuclear magnetic resonance spectroscopy (13C NMR) 
Author: Christoph Zippel1

1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
13C NMR (101 MHz, CDCl3, ppm) δ = 168.2 (Cq, CO2CH3), 142.3 (Cq, CAr), 139.8 (Cq, CAr), 139.6 (Cq, CAr), 139.4 (Cq, CAr), 139.0 (Cq, CAr), 135.9 (Cq, CCH2), 134.8 (+, CH, CAr), 133.6 (+, CH, CAr), 133.5 (+, CH, CAr), 132.6 (+, CH, CAr), 132.0 (+, CH, CAr), 131.9 (+, CH, CAr), 128.8 (+, CH, CAr), 128.1 (–, CH2, CCH2), 52.4 (+, CH3,CO2CH3), 35.5 (–, CH2), 35.2 (–, CH2), 35.1 (–, CH2), 34.4 (–, CH2).
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