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XAPHNBPFFOGDQV-UHFFFAOYSA-N
SpectraBase Compound ID FGijANCk1Fk
InChI InChI=1S/C13H17N3O2/c1-13(2,3)9-7-6-8-10(14-9)15(4)12(18)16(5)11(8)17/h6-7H,1-5H3
InChIKey XAPHNBPFFOGDQV-UHFFFAOYSA-N
Mol Weight 247.3 g/mol
Molecular Formula C13H17N3O2
Exact Mass 247.132077 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BB1v8Xglrju
Name 1,3-Dimethyl-7-tert-butyl-pyrido(2,3-D)pyrimidine-2,4(1H,3H)-dione
CAS Registry Number 60581-88-6
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H17N3O2
InChI InChI=1S/C13H17N3O2/c1-13(2,3)9-7-6-8-10(14-9)15(4)12(18)16(5)11(8)17/h6-7H,1-5H3
InChIKey XAPHNBPFFOGDQV-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference G.B. Bennett, W.R. Simpson, R.B.Mason, J. Org. Chem. 42, 221 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3