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

Formula: C20H23Br2N


Canonical SMILES:
Brc1cc(cc2c1[nH]c1c2cc(cc1Br)C(C)(C)C)C(C)(C)C
InChI:
InChI=1S/C20H23Br2N/c1-19(2,3)11-7-13-14-8-12(20(4,5)6)10-16(22)18(14)23-17(13)15(21)9-11/h7-10,23H,1-6H3
InChIKey:
NTUCWBPMVKOIDS-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2024-11-18This work is licensed under a Creative Commons Attribution 4.0 International License.

 

infrared absorption spectroscopy (IR) 
Author: Fabian Schönle1

1. Institute of Biological and Chemical Systems (IBCS), Karlsruher Institute of Technology (KIT), Germany

Analysis DOI:
Analysis ID:
Content:   
IR (ATR, ṽ) = 3452 (w), 2958 (s), 2901 (w), 2863 (w), 1562 (m), 1490 (vs), 1462 (w), 1434 (w), 1392 (w), 1374 (w), 1361 (m), 1305 (w), 1282 (vs), 1264 (vs), 1245 (m), 1232 (m), 1205 (m), 1188 (vs), 1118 (w), 1091 (w), 1052 (m), 1024 (w), 878 (w), 861 (vs), 841 (vs), 790 (w), 745 (m), 730 (vs), 664 (m), 636 (vs), 615 (w), 591 (w), 503 (w), 489 (m), 475 (w), 455 (w), 385 (vs) cm–1.
Datasets