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4(Z)-ACETOXYIMINO-5-METHYL-1-(2,5-DIMETHYLPHENYL)-5,6-DIHYDRO-2-PYRIMIDINONE (C-N ISOMER 1)
SpectraBase Compound ID FwMfHUnSSYX
InChI InChI=1S/C15H19N3O3/c1-9-5-6-10(2)13(7-9)18-8-11(3)14(16-15(18)20)17-21-12(4)19/h5-7,11H,8H2,1-4H3,(H,16,17,20)
InChIKey MGLWRWMCZRHGLN-UHFFFAOYSA-N
Mol Weight 289.33 g/mol
Molecular Formula C15H19N3O3
Exact Mass 289.142641 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AIDFynmw83z
Name 4(Z)-ACETOXYIMINO-5-METHYL-1-(2,5-DIMETHYLPHENYL)-5,6-DIHYDRO-2-PYRIMIDINONE (C-N ISOMER 1)
Comments 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H19N3O3
InChI InChI=1S/C15H19N3O3/c1-9-5-6-10(2)13(7-9)18-8-11(3)14(16-15(18)20)17-21-12(4)19/h5-7,11H,8H2,1-4H3,(H,16,17,20)
InChIKey MGLWRWMCZRHGLN-UHFFFAOYSA-N
Instrument Name Bruker WM-360
Literature Reference V.YU.MITSKYAVICHUS, R.S.BALTRUSHITS, I.CH.BILISKAITE, E.E.LIEPIN'SH,R.M.ZOLOTOYABKO (1991) Khim.Heteroc.Soed.(Russ. Lang.): N9, 1240-1247.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo