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

Formula: C22H17IN2O4


Canonical SMILES:
COC(=O)c1ccc(c(c1)/N=N/c1ccccc1I)c1ccc(cc1)C(=O)OC
InChI:
InChI=1S/C22H17IN2O4/c1-28-21(26)15-9-7-14(8-10-15)17-12-11-16(22(27)29-2)13-20(17)25-24-19-6-4-3-5-18(19)23/h3-13H,1-2H3/b25-24+
InChIKey:
DDVAJMREVMAJPA-OCOZRVBESA-N
Exact Mass:
Crosslinks:   


Published on 2019-04-03This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

infrared absorption spectroscopy (IR) 
Authors: Jérôme Wagner1 - Patrick Hodapp1 - Sylvain Grosjean1

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

Analysis DOI:
Analysis ID:
Content:   
IR (ATR, ṽ) = 2945, 1713, 1604, 1566, 1434, 1383, 1273, 1231, 1211, 1168, 1134, 1103, 1020, 993, 928, 842, 805, 780, 758, 741, 702, 603, 557, 541, 474, 443 cm–1.
Datasets