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DIASTEREOMER-#1
SpectraBase Compound ID 1SMdizJEJxT
InChI InChI=1S/C15H21N3O4/c1-5-22-15(21)11-8-16-12-10(13(19)17(3)4)7-6-9(2)18(12)14(11)20/h8-10H,5-7H2,1-4H3
InChIKey BACGLSCSGLXGMQ-UHFFFAOYSA-N
Mol Weight 307.35 g/mol
Molecular Formula C15H21N3O4
Exact Mass 307.153206 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7e1HTMKhQ1x
Name 6-Methyl-9-(dimethyl-carbamoyl)-4-oxo-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidine-3-carboxylic acid, ethyl ester
CAS Registry Number 86610-89-1
Comments TRANS IMINE TAUTOMER, C10(E), C11(Z)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H21N3O4
InChI InChI=1S/C15H21N3O4/c1-5-22-15(21)11-8-16-12-10(13(19)17(3)4)7-6-9(2)18(12)14(11)20/h8-10H,5-7H2,1-4H3
InChIKey BACGLSCSGLXGMQ-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