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:
O=c1oc2c(C)ccc(c2cc1Cc1ccccc1)C(C)C
InChI:
InChI=1S/C20H20O2/c1-13(2)17-10-9-14(3)19-18(17)12-16(20(21)22-19)11-15-7-5-4-6-8-15/h4-10,12-13H,11H2,1-3H3
InChIKey:
PFSLDHWSUPFZPK-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2021-12-17This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

distortionless enhancement with polarization transfer (DEPT) 
Author: Sylvia Vanderheiden-Schroen1

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

Analysis DOI:
Analysis ID:
Content:   
13C NMR (100 MHz, Chloroform-d [77.0 ppm], ppm) δ = 136.3 (+), 132.1 (+), 129.2 (+), 128.7 (+), 126.8 (+), 120.1 (+), 36.9 (–), 28.4 (+), 23.6 (+), 15.4 (+).
Datasets