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

Formula: C26H30BNO4


Canonical SMILES:
COc1ccc(cc1)N(c1ccc(cc1)OC)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
InChI:
InChI=1S/C26H30BNO4/c1-25(2)26(3,4)32-27(31-25)19-7-9-20(10-8-19)28(21-11-15-23(29-5)16-12-21)22-13-17-24(30-6)18-14-22/h7-18H,1-6H3
InChIKey:
MARLZALFJNQDEJ-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2025-02-26This work is licensed under a Creative Commons Attribution 4.0 International License.

 

1H nuclear magnetic resonance spectroscopy (1H NMR) 
Author: Henrik Tappert1

1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Deutschland

Analysis DOI:
Analysis ID:
Content:   
1H NMR (400 MHz, Chloroform-d [7.26 ppm], ppm) δ = 7.63–7.59 (m, 2H, CHAr), 7.09–7.04 (m, 4H, CHAr), 6.91–6.85 (m, 2H, CHAr), 6.85–6.81 (m, 4H, CHAr), 3.80 (s, 6H, OCH3), 1.33 (s, 12H, pinacol-CH3). Impurities: 1.56 ppm (water).
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