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

Formula: C23H17F3N2O4


Canonical SMILES:
COC(=O)c1ccc(c(c1)/N=N/c1ccccc1C(F)(F)F)c1ccc(cc1)C(=O)OC
InChI:
InChI=1S/C23H17F3N2O4/c1-31-21(29)15-9-7-14(8-10-15)17-12-11-16(22(30)32-2)13-20(17)28-27-19-6-4-3-5-18(19)23(24,25)26/h3-13H,1-2H3/b28-27+
InChIKey:
HIDIESMGJMTBDP-BYYHNAKLSA-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) = 2957, 1727, 1606, 1432, 1328, 1278, 1238, 1188, 1120, 1059, 992, 913, 866, 844, 805, 776, 755, 739, 689, 649, 606, 496, 467 cm–1.
Datasets