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(E)-2-[2-(PHENYLAZO)-PHENYL]-1,3,2-BENZODIOXABOROLE
SpectraBase Compound ID EanTSA7zvqF
InChI InChI=1S/C18H13BN2O2/c1-2-8-14(9-3-1)20-21-16-11-5-4-10-15(16)19(21)22-17-12-6-7-13-18(17)23-19/h1-13H
InChIKey UWWSFBLUDPKMGG-UHFFFAOYSA-N
Mol Weight 300.1 g/mol
Molecular Formula C18H13BN2O2
Exact Mass 300.107008 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HFsSJzpONKG
Name (E)-2-[2-(PHENYLAZO)-PHENYL]-1,3,2-BENZODIOXABOROLE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H13BN2O2
InChI InChI=1S/C18H13BN2O2/c1-2-8-14(9-3-1)20-21-16-11-5-4-10-15(16)19(21)22-17-12-6-7-13-18(17)23-19/h1-13H
InChIKey UWWSFBLUDPKMGG-UHFFFAOYSA-N
Literature Reference Author N.KANO,J.YOSHINO,T.KAWASHIMA
Literature Reference Citation ORG.LETTERS,7,3909(2005)
Literature Reference DOI 10.1021/ol051337e
Solvent CDCl3
Source File Reference UWLU62906