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5-Dibenzylamino-4-hydroxy-4-phenyl-1-oxa-cyclooctan-2-one
SpectraBase Compound ID Ebc55L0RiPZ
InChI InChI=1S/C27H29NO3/c29-26-19-27(30,24-15-8-3-9-16-24)25(17-10-18-31-26)28(20-22-11-4-1-5-12-22)21-23-13-6-2-7-14-23/h1-9,11-16,25,30H,10,17-21H2
InChIKey WGJSFMBGCXLHRS-UHFFFAOYSA-N
Mol Weight 415.53 g/mol
Molecular Formula C27H29NO3
Exact Mass 415.214744 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IRVqhlrLY9P
Name 5-Dibenzylamino-4-hydroxy-4-phenyl-1-oxa-cyclooctan-2-one
Comments JEOL FX90Q OR BRUKER AM-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H29NO3
InChI InChI=1S/C27H29NO3/c29-26-19-27(30,24-15-8-3-9-16-24)25(17-10-18-31-26)28(20-22-11-4-1-5-12-22)21-23-13-6-2-7-14-23/h1-9,11-16,25,30H,10,17-21H2
InChIKey WGJSFMBGCXLHRS-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