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

Formula: C26H32B2O6


Canonical SMILES:
O=C(C(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
InChI:
InChI=1S/C26H32B2O6/c1-23(2)24(3,4)32-27(31-23)19-13-9-17(10-14-19)21(29)22(30)18-11-15-20(16-12-18)28-33-25(5,6)26(7,8)34-28/h9-16H,1-8H3
InChIKey:
BDTMRQVYWGTPFO-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2025-01-21This work is licensed under a Creative Commons Attribution 4.0 International License.

 

infrared absorption spectroscopy (IR) 
Author: Michael Rotter1

1. Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
IR (ATR, ṽ) = 2979 (w), 1676 (s), 1507 (m), 1400 (s), 1357 (vs), 1298 (w), 1272 (m), 1208 (s), 1177 (w), 1167 (w), 1140 (vs), 1112 (w), 1089 (vs), 1016 (w), 963 (w), 891 (s), 856 (s), 827 (w), 809 (m), 765 (m), 705 (s), 656 (vs), 647 (vs), 630 (w), 578 (w), 518 (w), 499 (vw), 431 (w), 422 (w) cm–1.
Datasets