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1-Benzyl-7-hydroxy-6,6-dimethyl-R-7,C-8-diphenyl-1-aza-4-oxa-cyclooctan-5-one

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1-Benzyl-7-hydroxy-6,6-dimethyl-R-7,C-8-diphenyl-1-aza-4-oxa-cyclooctan-5-one
SpectraBase Compound ID HBz0t7RJcN3
InChI InChI=1S/C27H29NO3/c1-26(2)25(29)31-19-18-28(20-21-12-6-3-7-13-21)24(22-14-8-4-9-15-22)27(26,30)23-16-10-5-11-17-23/h3-17,24,30H,18-20H2,1-2H3
InChIKey YGXMDSBMJAKOOO-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 8PF9PnxEQ8R
Name 1-Benzyl-7-hydroxy-6,6-dimethyl-R-7,T-8-diphenyl-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 C27H29NO3
InChI InChI=1S/C27H29NO3/c1-26(2)25(29)31-19-18-28(20-21-12-6-3-7-13-21)24(22-14-8-4-9-15-22)27(26,30)23-16-10-5-11-17-23/h3-17,24,30H,18-20H2,1-2H3
InChIKey YGXMDSBMJAKOOO-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