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2,3,4,7,8-Pentahydro-1-methyl-2,4,7-trioxo-pyrid O(2,3-D)pyrimidin-5-ylacetic acid, methyl ester
SpectraBase Compound ID G6k8R6UTr5h
InChI InChI=1S/C11H11N3O5/c1-14-9-8(10(17)13-11(14)18)5(3-6(15)12-9)4-7(16)19-2/h3H,4H2,1-2H3,(H,12,15)(H,13,17,18)
InChIKey SUADBUKSVSYWGC-UHFFFAOYSA-N
Mol Weight 265.22 g/mol
Molecular Formula C11H11N3O5
Exact Mass 265.06987 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B6bcJ9hQLMj
Name 2,3,4,7,8-Pentahydro-1-methyl-2,4,7-trioxo-pyrid O(2,3-D)pyrimidin-5-ylacetic acid, methyl ester
CAS Registry Number 120131-33-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11N3O5
InChI InChI=1S/C11H11N3O5/c1-14-9-8(10(17)13-11(14)18)5(3-6(15)12-9)4-7(16)19-2/h3H,4H2,1-2H3,(H,12,15)(H,13,17,18)
InChIKey SUADBUKSVSYWGC-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference G.J. Doad, D.I. Okor, F. Scheinmann, J. Chem. Soc. Perkin I 2993 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6