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DIASTEREOMER-#1
SpectraBase Compound ID 1htOUG8XpGj
InChI InChI=1S/C18H21N3O2/c1-12-9-10-14(17(22)20(2)3)16-19-11-15(18(23)21(12)16)13-7-5-4-6-8-13/h4-8,11-12,14H,9-10H2,1-3H3
InChIKey OYPBBAQFTXAMAR-UHFFFAOYSA-N
Mol Weight 311.39 g/mol
Molecular Formula C18H21N3O2
Exact Mass 311.163377 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AzHxG7kIVxn
Name 6-Methyl-9-(dimethyl-carbamoyl)-3-phenyl-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 C18H21N3O2
InChI InChI=1S/C18H21N3O2/c1-12-9-10-14(17(22)20(2)3)16-19-11-15(18(23)21(12)16)13-7-5-4-6-8-13/h4-8,11-12,14H,9-10H2,1-3H3
InChIKey OYPBBAQFTXAMAR-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