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2-Amino-6-(3-hydroxy-4-oxo-pentylamino)-5-nitro-pyrimidin-4(3H)-one
SpectraBase Compound ID KuEGVYmEpXH
InChI InChI=1S/C9H13N5O5/c1-4(15)5(16)2-3-11-7-6(14(18)19)8(17)13-9(10)12-7/h5,16H,2-3H2,1H3,(H4,10,11,12,13,17)
InChIKey YWKZVGSVWZXYOY-UHFFFAOYSA-N
Mol Weight 271.23 g/mol
Molecular Formula C9H13N5O5
Exact Mass 271.091669 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CX1xXNf345U
Name 2-Amino-6-(3-hydroxy-4-oxo-pentylamino)-5-nitro-pyrimidin-4(3H)-one
Comments REASSIGNED 2/8 MGr.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H13N5O5
InChI InChI=1S/C9H13N5O5/c1-4(15)5(16)2-3-11-7-6(14(18)19)8(17)13-9(10)12-7/h5,16H,2-3H2,1H3,(H4,10,11,12,13,17)
InChIKey YWKZVGSVWZXYOY-UHFFFAOYSA-N
Instrument Name Jeol GX-270
Literature Reference P.H. Boyle, E.M. Hughes, H.A. Khattab, J. Chem. Soc. Perkin I 2071 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6