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

Formula: C14H9ClN2


Canonical SMILES:
Clc1nc2ccccc2nc1c1ccccc1
InChI:
InChI=1S/C14H9ClN2/c15-14-13(10-6-2-1-3-7-10)16-11-8-4-5-9-12(11)17-14/h1-9H
InChIKey:
KPGPIQKEKAEAHM-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2024-11-08This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

infrared absorption spectroscopy (IR) 
Authors: Arnaud Westeel1 - Victor Larignon2

1. KIT IBCS FMS, Karlsruher Institut für Technologie - Campus Nord, Germany

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

Analysis DOI:
Analysis ID:
Content:   
IR (ATR, ṽ) = 3061 (w), 3034 (w), 1560 (w), 1480 (w), 1460 (w), 1443 (w), 1384 (w), 1333 (w), 1296 (w), 1275 (w), 1218 (w), 1159 (w), 1147 (w), 1133 (w), 1086 (vs), 1030 (w), 1001 (w), 979 (s), 911 (w), 885 (w), 761 (vs), 718 (m), 686 (vs), 633 (w), 598 (vs), 575 (s), 552 (m), 493 (m), 483 (s), 436 (w), 399 (w) cm–1.
Datasets