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

Formula: C24H23F2I


Canonical SMILES:
CC[C@H](CCc1ccc(cc1)c1ccc(cc1F)c1ccc(c(c1)F)I)C
InChI:
InChI=1S/C24H23F2I/c1-3-16(2)4-5-17-6-8-18(9-7-17)21-12-10-19(14-22(21)25)20-11-13-24(27)23(26)15-20/h6-16H,3-5H2,1-2H3/t16-/m1/s1
InChIKey:
FOYZQZHRDUIOMK-MRXNPFEDSA-N
Exact Mass:
Crosslinks:   


Published on 2024-12-03This work is licensed under a Creative Commons Attribution 4.0 International License.

 

infrared absorption spectroscopy (IR) 
Author: Peter Bäuerle1

1. Institut für Organische Chemie II und Neue Materialien, Universitaet Ulm, Germany

Analysis DOI:
Analysis ID:
Content:   
IR (ATR, ṽ) = 2955 (m), 2922 (m), 2868 (w), 2856 (w), 1909 (vw), 1565 (w), 1543 (m), 1499 (w), 1469 (vs), 1435 (w), 1383 (vs), 1315 (w), 1268 (w), 1248 (w), 1211 (m), 1190 (w), 1177 (w), 1169 (w), 1154 (w), 1130 (m), 1092 (vw), 1057 (vw), 1020 (w), 1006 (w), 963 (vw), 945 (w), 887 (vw), 867 (s), 849 (w), 833 (s), 807 (vs), 775 (w), 721 (w), 714 (w), 700 (w), 679 (w), 640 (vw), 620 (vw), 598 (w), 572 (s), 541 (w), 528 (w), 511 (w), 497 (w), 465 (w), 448 (m), 397 (vw) cm–1.
Datasets