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(2-Benzyloxy-phenyl)-N-hydroxy-N-(4-dimethylamino-phenyl)-acetamide
SpectraBase Compound ID 2HREOLRTKJP
InChI InChI=1S/C23H24N2O3/c1-24(2)20-12-14-21(15-13-20)25(27)23(26)16-19-10-6-7-11-22(19)28-17-18-8-4-3-5-9-18/h3-15,27H,16-17H2,1-2H3
InChIKey ZXIDMGFITFXTJJ-UHFFFAOYSA-N
Mol Weight 376.46 g/mol
Molecular Formula C23H24N2O3
Exact Mass 376.178693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2oBlzdJE8Tj
Name (2-Benzyloxy-phenyl)-N-hydroxy-N-(4-dimethylamino-phenyl)-acetamide
CAS Registry Number 117659-13-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H24N2O3
InChI InChI=1S/C23H24N2O3/c1-24(2)20-12-14-21(15-13-20)25(27)23(26)16-19-10-6-7-11-22(19)28-17-18-8-4-3-5-9-18/h3-15,27H,16-17H2,1-2H3
InChIKey ZXIDMGFITFXTJJ-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference A. Hassner, M. Ruse, H.E. Gottlieb, J. Chem. Soc. Perkin I 733 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3