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5-(3-OXOPROPENYL-1)-1,3-DIMETHYLURACIL
SpectraBase Compound ID 4uc2sFKzN2t
InChI InChI=1S/C9H10N2O3/c1-10-6-7(4-3-5-12)8(13)11(2)9(10)14/h3-6H,1-2H3/b4-3+
InChIKey ZVOOSYWBXSPVBV-ONEGZZNKSA-N
Mol Weight 194.19 g/mol
Molecular Formula C9H10N2O3
Exact Mass 194.069142 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8lJzm0nnxi7
Name 5-(3-OXOPROPENYL-1)-1,3-DIMETHYLURACIL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H10N2O3
InChI InChI=1S/C9H10N2O3/c1-10-6-7(4-3-5-12)8(13)11(2)9(10)14/h3-6H,1-2H3/b4-3+
InChIKey ZVOOSYWBXSPVBV-ONEGZZNKSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, A.G.MUSTAFIN, R.R.GATAULLIN, L.V.SPIRIKHIN, V.S.SULTANOVA,I.B.ABDRAKHMANOV (1992) Izv.Akad.Nauk SSSR(Russ. Lang.): N7, 1616-1618.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo