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1,3-DIMETHYL-4-AMINO-5-(QUINUCLIDYL-3-CARBOXAMINO)URACIL
SpectraBase Compound ID Fa9dMEZl2R9
InChI InChI=1S/C14H21N5O3/c1-17-11(15)10(13(21)18(2)14(17)22)16-12(20)9-7-19-5-3-8(9)4-6-19/h8-9H,3-7,15H2,1-2H3,(H,16,20)
InChIKey CDXCOSIOXRXTHX-UHFFFAOYSA-N
Mol Weight 307.35 g/mol
Molecular Formula C14H21N5O3
Exact Mass 307.16444 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EnkTXDxMK7h
Name 1,3-DIMETHYL-4-AMINO-5-(QUINUCLIDYL-3-CARBOXAMINO)URACIL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H21N5O3
InChI InChI=1S/C14H21N5O3/c1-17-11(15)10(13(21)18(2)14(17)22)16-12(20)9-7-19-5-3-8(9)4-6-19/h8-9H,3-7,15H2,1-2H3,(H,16,20)
InChIKey CDXCOSIOXRXTHX-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference G.P.ZHIKHAREVA, L.N.YAKHONTOV, M.F.MARSHALKIN, K.F.TURCHIN, E.F.KULESHOVA,YU.N.SHEINKER (1991) Khim.Farm.Zhurn.(Russ. Lang.): v.25, N1, 32-36.
NMR Standard C4H8O2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide