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

Formula: C14H21BF2O2Si


Canonical SMILES:
Fc1c(ccc(c1F)[Si](C)(C)C)B1OCC(CO1)(C)C
InChI:
InChI=1S/C14H21BF2O2Si/c1-14(2)8-18-15(19-9-14)10-6-7-11(20(3,4)5)13(17)12(10)16/h6-7H,8-9H2,1-5H3
InChIKey:
VXSGKFIISFEKEB-UHFFFAOYSA-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) = 2962 (w), 2910 (w), 2904 (w), 2873 (w), 1492 (w), 1479 (m), 1431 (s), 1402 (m), 1374 (w), 1336 (m), 1305 (s), 1293 (s), 1282 (s), 1268 (m), 1248 (vs), 1225 (s), 1210 (m), 1171 (w), 1130 (m), 1123 (m), 1057 (m), 1006 (m), 987 (w), 929 (w), 908 (m), 863 (m), 827 (vs), 812 (vs), 766 (m), 756 (m), 742 (vs), 700 (s), 683 (m), 662 (vs), 620 (w), 611 (m), 562 (w), 548 (w), 527 (w), 509 (w), 496 (m), 405 (w), 390 (m) cm–1.
Datasets