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DIASTEREOMER-#1
SpectraBase Compound ID 8NvWHkRcvoD
InChI InChI=1S/C15H23N3O2/c1-6-11-10(3)16-13-12(14(19)17(4)5)8-7-9(2)18(13)15(11)20/h9,12H,6-8H2,1-5H3
InChIKey FWNIAAIBJHICGW-UHFFFAOYSA-N
Mol Weight 277.37 g/mol
Molecular Formula C15H23N3O2
Exact Mass 277.179027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 584l86sjQEh
Name 3-Ethyl-2,6-dimethyl-9-dimethylcarbamoyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
Comments TRANS IMINE TAUTOMER, C10(E), C11(Z)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H23N3O2
InChI InChI=1S/C15H23N3O2/c1-6-11-10(3)16-13-12(14(19)17(4)5)8-7-9(2)18(13)15(11)20/h9,12H,6-8H2,1-5H3
InChIKey FWNIAAIBJHICGW-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