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(Z)-1-PHENYLBUTANE-1,2-DIONE-2-OXIME
SpectraBase Compound ID BrQqmUhLQbl
InChI InChI=1S/C10H11NO2/c1-2-9(11-13)10(12)8-6-4-3-5-7-8/h3-7,13H,2H2,1H3/b11-9-
InChIKey PSZPNRHZQKXZRI-LUAWRHEFSA-N
Mol Weight 177.2 g/mol
Molecular Formula C10H11NO2
Exact Mass 177.078979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8xam79LFG4t
Name (Z)-1-PHENYLBUTANE-1,2-DIONE-2-OXIME
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11NO2
InChI InChI=1S/C10H11NO2/c1-2-9(11-13)10(12)8-6-4-3-5-7-8/h3-7,13H,2H2,1H3/b11-9-
InChIKey PSZPNRHZQKXZRI-LUAWRHEFSA-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