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DIASTEREOMER-#1
SpectraBase Compound ID AjH6Rxg5CM7
InChI InChI=1S/C13H16N4O2/c1-8-4-5-10(13(19)16(2)3)11-15-7-9(6-14)12(18)17(8)11/h7-8,10H,4-5H2,1-3H3
InChIKey UCRQAMBTTNKUNZ-UHFFFAOYSA-N
Mol Weight 260.3 g/mol
Molecular Formula C13H16N4O2
Exact Mass 260.127326 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6mE2L5qkCw1
Name 3-Cyano-6-methyl-9-(dimethyl-carbamoyl)-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
Comments CIS IMINE TAUTOMER, C10(E), C-11(Z)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16N4O2
InChI InChI=1S/C13H16N4O2/c1-8-4-5-10(13(19)16(2)3)11-15-7-9(6-14)12(18)17(8)11/h7-8,10H,4-5H2,1-3H3
InChIKey UCRQAMBTTNKUNZ-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference G. Toth, C. De La Cruz, I. Bitter, Org. Magn. Resonance 20, 229 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3