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1-Benzyl-7-hydroxy-7-phenyl-1-aza-4-oxa-cyclooctan-5-one

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1-Benzyl-7-hydroxy-7-phenyl-1-aza-4-oxa-cyclooctan-5-one
SpectraBase Compound ID DrogeMKJD79
InChI InChI=1S/C19H21NO3/c21-18-13-19(22,17-9-5-2-6-10-17)15-20(11-12-23-18)14-16-7-3-1-4-8-16/h1-10,22H,11-15H2
InChIKey XIQUBWRMOWXPKH-UHFFFAOYSA-N
Mol Weight 311.38 g/mol
Molecular Formula C19H21NO3
Exact Mass 311.152144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6kpviu1BzZv
Name 1-Benzyl-7-hydroxy-7-phenyl-1-aza-4-oxa-cyclooctan-5-one
Comments JEOL FX90Q OR BRUKER AM-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H21NO3
InChI InChI=1S/C19H21NO3/c21-18-13-19(22,17-9-5-2-6-10-17)15-20(11-12-23-18)14-16-7-3-1-4-8-16/h1-10,22H,11-15H2
InChIKey XIQUBWRMOWXPKH-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference T. Hasegawa, T. Ogawa, K. Miyata, J. Chem. Soc. Perkin I 901 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3