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YKGILRCXDDGIMC-UHFFFAOYSA-N
SpectraBase Compound ID 3xizMxor6ud
InChI InChI=1S/C12H18N2O/c1-4-10-9(3)13-11-7-5-6-8(2)14(11)12(10)15/h8H,4-7H2,1-3H3
InChIKey YKGILRCXDDGIMC-UHFFFAOYSA-N
Mol Weight 206.29 g/mol
Molecular Formula C12H18N2O
Exact Mass 206.141913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ltFLgobUma
Name 3-Ethyl-2,6-dimethyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
CAS Registry Number 70381-46-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18N2O
InChI InChI=1S/C12H18N2O/c1-4-10-9(3)13-11-7-5-6-8(2)14(11)12(10)15/h8H,4-7H2,1-3H3
InChIKey YKGILRCXDDGIMC-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