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

Formula: C16H12N2O8


Canonical SMILES:
COC(=O)c1ccc(c(c1)N(=O)=O)c1ccc(cc1N(=O)=O)C(=O)OC
InChI:
InChI=1S/C16H12N2O8/c1-25-15(19)9-3-5-11(13(7-9)17(21)22)12-6-4-10(16(20)26-2)8-14(12)18(23)24/h3-8H,1-2H3
InChIKey:
MVYBOCLZWGBZBT-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2019-04-09This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

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

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

Analysis DOI:
Analysis ID:
Content:   
IR (ATR, ṽ) = 3091, 2955, 1721, 1617, 1525, 1482, 1342, 1309, 1285, 1114 cm–1.
Datasets