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

Formula: C22H20N2O4


Canonical SMILES:
COC(=O)c1ccc(cc1)c1cc(N)c(cc1c1ccc(cc1)C(=O)OC)N
InChI:
InChI=1S/C22H20N2O4/c1-27-21(25)15-7-3-13(4-8-15)17-11-19(23)20(24)12-18(17)14-5-9-16(10-6-14)22(26)28-2/h3-12H,23-24H2,1-2H3
InChIKey:
GDNXABGKDRYTLH-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2021-11-05This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

infrared absorption spectroscopy (IR) 
Author: Jérôme Klein1

1. Institute of Biological and Chemical Systems - IBCS-FMS, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
IR (ATR, ṽ) = 3587, 3343, 2955, 2842, 1934, 1698, 1630, 1601, 1577, 1557, 1521, 1496, 1458, 1434, 1401, 1351, 1312, 1275, 1191, 1176, 1113, 1102, 1040, 1016, 962, 890, 856, 823, 792, 778, 713, 669, 636, 625, 608, 584, 567, 560, 530, 511, 489, 455, 422, 404, 388, 378 cm–1.
Datasets