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XMQWEIXFCPKANV-BUVRLJJBSA-N

View entire compound with spectra: 2 NMR

XMQWEIXFCPKANV-BUVRLJJBSA-N
SpectraBase Compound ID 14L3NyebFB3
InChI InChI=1S/C22H19BN2O4/c1-15(17-9-3-5-11-19(17)26)24-25-16(2)18-10-4-6-12-20(18)27-23(25)28-21-13-7-8-14-22(21)29-23/h3-14,26H,1-2H3/b24-15+
InChIKey XMQWEIXFCPKANV-BUVRLJJBSA-N
Mol Weight 386.2 g/mol
Molecular Formula C22H19BN2O4
Exact Mass 386.143787 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ALmzZ3DZuQG
Name 2-Hydroxy-acetophenone azine mono(1,2-benzenediol-boron)-complex
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H19BN2O4
InChI InChI=1S/C22H19BN2O4/c1-15(17-9-3-5-11-19(17)26)24-25-16(2)18-10-4-6-12-20(18)27-23(25)28-21-13-7-8-14-22(21)29-23/h3-14,26H,1-2H3/b24-15+
InChIKey XMQWEIXFCPKANV-BUVRLJJBSA-N
Literature Reference L. Bhal, J.P. Tandon, J. Prakt. Chem. 328, 911 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3