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2,4-DIAMINO-5-ETHOXYCARBONYL-6-PHENYLPYRIMIDINE
SpectraBase Compound ID J8LBIIMbxj2
InChI InChI=1S/C13H14N4O2/c1-2-19-12(18)9-10(8-6-4-3-5-7-8)16-13(15)17-11(9)14/h3-7H,2H2,1H3,(H4,14,15,16,17)
InChIKey VKQZBCGFFLNZOZ-UHFFFAOYSA-N
Mol Weight 258.28 g/mol
Molecular Formula C13H14N4O2
Exact Mass 258.111676 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EhOTrCnssiS
Name 2,4-DIAMINO-5-ETHOXYCARBONYL-6-PHENYLPYRIMIDINE
Comments ep
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Formula C13H14N4O2
InChI InChI=1S/C13H14N4O2/c1-2-19-12(18)9-10(8-6-4-3-5-7-8)16-13(15)17-11(9)14/h3-7H,2H2,1H3,(H4,14,15,16,17)
InChIKey VKQZBCGFFLNZOZ-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference V.A.DOROKHOV, M.F.GORDEEV, A.V.KOMKOV, V.S.BOGDANOV (1991) Izv.Akad.NaukSSSR(Russ. Lang.): N1, 159-164.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d