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8-Acetoxy-7-hydroxy-7-phenyl-1-aza-bicyclo(4.2.0)octan-2-one

View entire compound with spectra: 1 NMR

8-Acetoxy-7-hydroxy-7-phenyl-1-aza-bicyclo(4.2.0)octan-2-one
SpectraBase Compound ID 9GhaSiFkEOy
InChI InChI=1S/C15H17NO4/c1-10(17)20-14-15(19,11-6-3-2-4-7-11)12-8-5-9-13(18)16(12)14/h2-4,6-7,12,14,19H,5,8-9H2,1H3
InChIKey WIYQAPRNZKLJQA-UHFFFAOYSA-N
Mol Weight 275.3 g/mol
Molecular Formula C15H17NO4
Exact Mass 275.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7wVLIvIKFTB
Name 8-Acetoxy-7-hydroxy-7-phenyl-1-aza-bicyclo(4.2.0)octan-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H17NO4
InChI InChI=1S/C15H17NO4/c1-10(17)20-14-15(19,11-6-3-2-4-7-11)12-8-5-9-13(18)16(12)14/h2-4,6-7,12,14,19H,5,8-9H2,1H3
InChIKey WIYQAPRNZKLJQA-UHFFFAOYSA-N
Literature Reference L. Ouazzani-Chadi, J-C. Quirion, J-C. Gramain, Tetrahedron 46, 7751 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3