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

Formula: C16H14Br2


Canonical SMILES:
Brc1cc2CCc3ccc(CCc1cc2)cc3Br
InChI:
InChI=1S/C16H14Br2/c17-15-9-11-1-5-13(15)8-4-12-2-6-14(7-3-11)16(18)10-12/h1-2,5-6,9-10H,3-4,7-8H2
InChIKey:
QDMAXRJHDMKTQH-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) = 2961 (w), 2931 (s), 2888 (w), 2850 (m), 1584 (m), 1536 (m), 1473 (m), 1449 (m), 1432 (m), 1390 (vs), 1313 (w), 1286 (w), 1273 (w), 1239 (w), 1200 (w), 1186 (m), 1157 (w), 1135 (w), 1105 (m), 1030 (vs), 959 (w), 948 (w), 899 (vs), 887 (s), 856 (vs), 829 (vs), 816 (s), 785 (m), 771 (m), 705 (vs), 669 (vs), 647 (vs), 598 (w), 523 (vs), 476 (m), 465 (vs), 431 (w), 419 (w), 394 (m), 375 (w) cm–1.
Datasets