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5-(5-METHOXYCARBONYL-1-PENTENYL-2)-1,3-DIMETHYLURACIL
SpectraBase Compound ID CBe0tNWyKzD
InChI InChI=1S/C13H18N2O4/c1-9(6-5-7-11(16)19-4)10-8-14(2)13(18)15(3)12(10)17/h8H,1,5-7H2,2-4H3
InChIKey KQQYJLBSYFWRBJ-UHFFFAOYSA-N
Mol Weight 266.3 g/mol
Molecular Formula C13H18N2O4
Exact Mass 266.126657 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7jy2ZjEiqa0
Name 5-(5-METHOXYCARBONYL-1-PENTENYL-2)-1,3-DIMETHYLURACIL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18N2O4
InChI InChI=1S/C13H18N2O4/c1-9(6-5-7-11(16)19-4)10-8-14(2)13(18)15(3)12(10)17/h8H,1,5-7H2,2-4H3
InChIKey KQQYJLBSYFWRBJ-UHFFFAOYSA-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 CDCl3 chloroform-d