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JYKZTBFIFFHDNU-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

JYKZTBFIFFHDNU-UHFFFAOYSA-N
SpectraBase Compound ID KzWGJ7vQ6Hh
InChI InChI=1S/C26H18B2N2O3/c1-7-15-25-19(9-1)17-29-23-13-5-3-11-21(23)28-30(18-20-10-2-8-16-26(20)32-28)24-14-6-4-12-22(24)27(29,31-25)33-28/h1-18H
InChIKey JYKZTBFIFFHDNU-UHFFFAOYSA-N
Mol Weight 428.1 g/mol
Molecular Formula C26H18B2N2O3
Exact Mass 428.150353 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Af1rPafhOdt
Name JYKZTBFIFFHDNU-UHFFFAOYSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H18B2N2O3
InChI InChI=1S/C26H18B2N2O3/c1-7-15-25-19(9-1)17-29-23-13-5-3-11-21(23)28-30(18-20-10-2-8-16-26(20)32-28)24-14-6-4-12-22(24)27(29,31-25)33-28/h1-18H
InChIKey JYKZTBFIFFHDNU-UHFFFAOYSA-N
Literature Reference Author J.D.WEBB,H.A.DARWISH,J.ZHANG,S.L.WHEATON,F.J.BAERLOCHER,C.M. VOGELS,A.DECKEN,S.A.
Literature Reference Citation CAN.J.CHEM.,83,1158(2005)
Literature Reference DOI 10.1139/v05-124
Solvent CDCl3
Source File Reference UWLU31661