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10-PHENYL-8-HYDROXYIMINO-7-OXABICYCLO[5.3.0]-1-DECEN-2-ONE

View entire compound with spectra: 1 NMR

10-PHENYL-8-HYDROXYIMINO-7-OXABICYCLO[5.3.0]-1-DECEN-2-ONE
SpectraBase Compound ID JCynL2pnnnP
InChI InChI=1S/C16H17NO4/c1-20-11-8-6-10(7-9-11)14-15-12(18)4-2-3-5-13(15)21-16(14)17-19/h6-9,14,19H,2-5H2,1H3/b17-16-
InChIKey GAICAQOZWKUHSR-MSUUIHNZSA-N
Mol Weight 287.31 g/mol
Molecular Formula C16H17NO4
Exact Mass 287.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 46DPsONzu5U
Name 10-PHENYL-8-HYDROXYIMINO-7-OXABICYCLO[5.3.0]-1-DECEN-2-ONE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H17NO4
InChI InChI=1S/C16H17NO4/c1-20-11-8-6-10(7-9-11)14-15-12(18)4-2-3-5-13(15)21-16(14)17-19/h6-9,14,19H,2-5H2,1H3/b17-16-
InChIKey GAICAQOZWKUHSR-MSUUIHNZSA-N
Instrument Name Jeol FX-60
Literature Reference P.HRNCIAR, I.CULAK (1984) Coll.Czech.Chem.Comm.: v.49, N6, 1421-1431.
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo