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(Z)-ACETYL-N-PHENYLCARBAMOYLKETONE, OXIME

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(Z)-ACETYL-N-PHENYLCARBAMOYLKETONE, OXIME
SpectraBase Compound ID IYFOpq0sZ2F
InChI InChI=1S/C10H10N2O3/c1-7(13)9(12-15)10(14)11-8-5-3-2-4-6-8/h2-6,15H,1H3,(H,11,14)/b12-9-
InChIKey UWYXIAWYMDVVGK-XFXZXTDPSA-N
Mol Weight 206.2 g/mol
Molecular Formula C10H10N2O3
Exact Mass 206.069142 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1wUIiCJoN45
Name (Z)-ACETYL-N-PHENYLCARBAMOYLKETONE, OXIME
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10N2O3
InChI InChI=1S/C10H10N2O3/c1-7(13)9(12-15)10(14)11-8-5-3-2-4-6-8/h2-6,15H,1H3,(H,11,14)/b12-9-
InChIKey UWYXIAWYMDVVGK-XFXZXTDPSA-N
Instrument Name Jeol FX-100
Literature Reference J.JIRMAN, A.LYCKA, M.LUDWIG (1990) Coll.Czech.Chem.Comm.: v.55, N1, 136-146.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6