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2,4-DIOXO-6-METHYL-2,3,4,8-TETRAHYDROPYRIDO[2,3-d]PYRIMIDINE-8-HEXANOIC ACID
SpectraBase Compound ID 7MtzCCnF00T
InChI InChI=1S/C14H17N3O4/c1-9-7-10-12(15-14(21)16-13(10)20)17(8-9)6-4-2-3-5-11(18)19/h7-8H,2-6H2,1H3,(H,18,19)(H,16,20,21)
InChIKey QSMAIGFFNQZGDU-UHFFFAOYSA-N
Mol Weight 291.31 g/mol
Molecular Formula C14H17N3O4
Exact Mass 291.121906 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7L0SiE10wGx
Name 6-(6-Methyl-2,4-dioxo-2,3,4,8-tetrahydro-pyrido[2,3-D]pyrimidin-8-yl)-hexanoic acid
CAS Registry Number 54010-73-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17N3O4
InChI InChI=1S/C14H17N3O4/c1-9-7-10-12(15-14(21)16-13(10)20)17(8-9)6-4-2-3-5-11(18)19/h7-8H,2-6H2,1H3,(H,18,19)(H,16,20,21)
InChIKey QSMAIGFFNQZGDU-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E. Stark, E. Breitmaier, Chem. Ber. 107, 2537 (1974).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6