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

Formula: C17H24BrNO


Canonical SMILES:
CCCCC(c1cc(Br)cc2c1cc[nH]2)(CCCC)O
InChI:
InChI=1S/C17H24BrNO/c1-3-5-8-17(20,9-6-4-2)15-11-13(18)12-16-14(15)7-10-19-16/h7,10-12,19-20H,3-6,8-9H2,1-2H3
InChIKey:
IPVPMKZYBAWPHP-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2023-07-31No License

 

infrared absorption spectroscopy (IR) 
Author: Niklas Krappel1

1. IBCS-FMS, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
IR (ATR, ṽ) = 3560 (w), 3517 (w), 3261 (s), 3106 (w), 3064 (w), 2955 (vs), 2924 (s), 2857 (s), 1703 (w), 1605 (m), 1572 (w), 1504 (w), 1465 (m), 1432 (w), 1412 (s), 1377 (m), 1340 (m), 1327 (s), 1315 (m), 1276 (m), 1259 (m), 1200 (m), 1164 (m), 1145 (w), 1111 (m), 1089 (vs), 1041 (s), 1013 (s), 972 (w), 943 (w), 895 (s), 878 (vs), 844 (vs), 820 (s), 776 (vs), 728 (vs), 673 (s), 584 (s), 561 (m), 527 (m) cm–1.
Datasets