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3-AMINO-2-CYANOPENT-2-ENDIOIC ACID, N,N'-DI(PYRID-2-YL)AMIDE
SpectraBase Compound ID Ldz1HUhc4RQ
InChI InChI=1S/C16H14N6O2/c17-10-11(16(24)22-14-6-2-4-8-20-14)12(18)9-15(23)21-13-5-1-3-7-19-13/h1-8H,9,18H2,(H,19,21,23)(H,20,22,24)/b12-11-
InChIKey NDFKDPQZIZRPQA-QXMHVHEDSA-N
Mol Weight 322.33 g/mol
Molecular Formula C16H14N6O2
Exact Mass 322.117824 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IMUVFWKyRhp
Name 3-AMINO-2-CYANOPENT-2-ENDIOIC ACID, N,N'-DI(PYRID-2-YL)AMIDE
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Formula C16H14N6O2
InChI InChI=1S/C16H14N6O2/c17-10-11(16(24)22-14-6-2-4-8-20-14)12(18)9-15(23)21-13-5-1-3-7-19-13/h1-8H,9,18H2,(H,19,21,23)(H,20,22,24)/b12-11-
InChIKey NDFKDPQZIZRPQA-QXMHVHEDSA-N
Instrument Name Bruker AM-300
Literature Reference V.A.DOROKHOV, S.V.BARANIN, A.DIB, V.S.BOGDANOV (1991) Izv.Akad.Nauk SSSR(Russ.Lang.): N1, 168-173.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo