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.

 

infrared absorption spectroscopy (IR) 
Author: Sylvia Vanderheiden-Schroen1

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

Analysis DOI:
Analysis ID:
Content:   
IR (ATR, ṽ) = 3064 (w), 3019 (w), 2997 (w), 2959 (m), 2919 (w), 2871 (w), 1721 (vs), 1633 (w), 1599 (s), 1584 (m), 1486 (m), 1453 (m), 1428 (m), 1381 (m), 1360 (m), 1312 (w), 1296 (w), 1269 (w), 1254 (m), 1242 (m), 1197 (m), 1159 (s), 1111 (w), 1079 (s), 1062 (s), 1050 (vs), 1031 (m), 997 (s), 972 (w), 950 (w), 929 (w), 916 (w), 905 (m), 884 (w), 841 (w), 824 (vs), 775 (m), 759 (m), 747 (vs), 714 (w), 700 (vs), 653 (s), 632 (s), 613 (s), 591 (m), 538 (s), 509 (s), 463 (m), 446 (w), 431 (w), 414 (w), 395 (w), 381 (w) cm–1.
Datasets