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2-hydroxy-N-[(5-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-1-yl)methyl]benzamide

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2-hydroxy-N-[(5-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-1-yl)methyl]benzamide
SpectraBase Compound ID 8l3Df80Ohln
InChI InChI=1S/C18H21BN2O4/c22-17-9-5-4-8-16(17)18(23)20-14-21-10-12-24-19(21,25-13-11-21)15-6-2-1-3-7-15/h1-9,22H,10-14H2,(H,20,23)
InChIKey YWZQZVZYTKTMMW-UHFFFAOYSA-N
Mol Weight 340.2 g/mol
Molecular Formula C18H21BN2O4
Exact Mass 340.159437 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3BwX1Ktmp2z
Name 6-([2-Hydroxy-phenyl]-carbonylaminomethyl)-2-phenyl-perhydro-1,3,6,2-dioxazaborocine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22BN2O4
InChI InChI=1S/C18H21BN2O4/c22-17-9-5-4-8-16(17)18(23)20-14-21-10-12-24-19(21,25-13-11-21)15-6-2-1-3-7-15/h1-9,22H,10-14H2,(H,20,23)
InChIKey YWZQZVZYTKTMMW-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference R. Csuk, J. Haas, H. Hoenig, Monatsh. Chem. 112, 879 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6