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9-PHENYL-8-HYDROXYIMINO-7-OXABICYCLO[4.3.0]-1-NONEN-2-ONE
SpectraBase Compound ID HxdmjvTyrRX
InChI InChI=1S/C14H13NO3/c16-10-7-4-8-11-13(10)12(14(15-17)18-11)9-5-2-1-3-6-9/h1-3,5-6,12,17H,4,7-8H2/b15-14-
InChIKey VHQDEJKTZUTIGP-PFONDFGASA-N
Mol Weight 243.26 g/mol
Molecular Formula C14H13NO3
Exact Mass 243.089543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BWBoMKDGEnR
Name 9-PHENYL-8-HYDROXYIMINO-7-OXABICYCLO[4.3.0]-1-NONEN-2-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H13NO3
InChI InChI=1S/C14H13NO3/c16-10-7-4-8-11-13(10)12(14(15-17)18-11)9-5-2-1-3-6-9/h1-3,5-6,12,17H,4,7-8H2/b15-14-
InChIKey VHQDEJKTZUTIGP-PFONDFGASA-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