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(E)-1-PHENYL-3-METHYLBUTANE-1,2-DIONE-2-OXIME

View entire compound with spectra: 1 NMR

(E)-1-PHENYL-3-METHYLBUTANE-1,2-DIONE-2-OXIME
SpectraBase Compound ID 3sS4yDQCcIz
InChI InChI=1S/C11H13NO2/c1-8(2)10(12-14)11(13)9-6-4-3-5-7-9/h3-8,14H,1-2H3/b12-10+
InChIKey IPWFYZCLMGWFGH-ZRDIBKRKSA-N
Mol Weight 191.23 g/mol
Molecular Formula C11H13NO2
Exact Mass 191.094629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KPFPMcNzshX
Name (E)-1-PHENYL-3-METHYLBUTANE-1,2-DIONE-2-OXIME
Comments CK
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13NO2
InChI InChI=1S/C11H13NO2/c1-8(2)10(12-14)11(13)9-6-4-3-5-7-9/h3-8,14H,1-2H3/b12-10+
InChIKey IPWFYZCLMGWFGH-ZRDIBKRKSA-N
Instrument Name Jeol FX-60
Literature Reference R.BARTNIK, B.ORLOWSKA (1988) Polish Journal of Chemistry: v.62, 433-443.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3