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(E)-4,6-DIMETHYL-2-[2-(PHENYLAZO)-PHENYL]-1,3,2-BENZODIOXABOROLE
SpectraBase Compound ID 7SDVEtPfPFP
InChI InChI=1S/C20H17BN2O2/c1-14-12-15(2)20-19(13-14)24-21(25-20)17-10-6-7-11-18(17)23(21)22-16-8-4-3-5-9-16/h3-13H,1-2H3
InChIKey IONPZSWHKUSARK-UHFFFAOYSA-N
Mol Weight 328.2 g/mol
Molecular Formula C20H17BN2O2
Exact Mass 328.138308 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IPjnB6JH12i
Name (E)-4,6-DIMETHYL-2-[2-(PHENYLAZO)-PHENYL]-1,3,2-BENZODIOXABOROLE
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H17BN2O2
InChI InChI=1S/C20H17BN2O2/c1-14-12-15(2)20-19(13-14)24-21(25-20)17-10-6-7-11-18(17)23(21)22-16-8-4-3-5-9-16/h3-13H,1-2H3
InChIKey IONPZSWHKUSARK-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 UWLU62908