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

Formula: C28H22I2


Canonical SMILES:
Ic1ccc(cc1)c1cc2CCc3ccc(CCc1cc2)cc3c1ccc(cc1)I
InChI:
InChI=1S/C28H22I2/c29-25-13-9-23(10-14-25)27-17-19-1-5-21(27)8-4-20-2-6-22(7-3-19)28(18-20)24-11-15-26(30)16-12-24/h1-2,5-6,9-18H,3-4,7-8H2
InChIKey:
FNQCIKYPHCWPGB-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2025-02-26This work is licensed under a Creative Commons Attribution 4.0 International License.

 

infrared absorption spectroscopy (IR) 
Author: Henrik Tappert1

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

Analysis DOI:
Analysis ID:
Content:   
IR (ATR, ṽ) = 3017 (w), 2962 (w), 2932 (w), 2907 (m), 2884 (m), 2843 (m), 2800 (w), 2785 (w), 2771 (w), 2749 (w), 2740 (w), 1904 (w), 1653 (w), 1588 (w), 1541 (w), 1470 (s), 1448 (m), 1431 (w), 1411 (w), 1380 (m), 1356 (w), 1238 (w), 1205 (w), 1180 (w), 1166 (w), 1156 (w), 1098 (w), 1058 (m), 999 (vs), 949 (w), 936 (w), 911 (m), 873 (w), 836 (s), 820 (vs), 766 (m), 725 (vs), 686 (m), 654 (s), 625 (m), 562 (m), 554 (s), 524 (m), 482 (vs), 443 (m), 433 (s), 411 (w), 382 (m), 375 (w) cm–1.
Datasets