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4-[N-(3-METHYLPYRID-2-YL)CARBAMOYL]-3-AMINO-2-CYANOBUTEN-2-OIC ACID,ETHYL ESTER
SpectraBase Compound ID FHghfXdZCSX
InChI InChI=1S/C14H16N4O3/c1-3-21-14(20)10(8-15)11(16)7-12(19)18-13-9(2)5-4-6-17-13/h4-6H,3,7,16H2,1-2H3,(H,17,18,19)/b11-10-
InChIKey ZNDOZGANBLCQQE-KHPPLWFESA-N
Mol Weight 290.32 g/mol
Molecular Formula C14H18N4O3
Exact Mass 290.13789 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ZDcJ63vmwg
Name 4-[N-(3-METHYLPYRID-2-YL)CARBAMOYL]-3-AMINO-2-CYANOBUTEN-2-OIC ACID,ETHYL ESTER
Comments 3
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Formula C14H18N4O3
InChI InChI=1S/C14H16N4O3/c1-3-21-14(20)10(8-15)11(16)7-12(19)18-13-9(2)5-4-6-17-13/h4-6H,3,7,16H2,1-2H3,(H,17,18,19)/b11-10-
InChIKey ZNDOZGANBLCQQE-KHPPLWFESA-N
Instrument Name Bruker AM-300
Literature Reference V.A.DOROKHOV, S.V.BARANIN, A.DIB, V.S.BOGDANOV (1992) Izv.Akad.Nauk SSSR(Russ.Lang.): N2, 371-377.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo