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2-AMINO-3,4,4-TRICYANO-5-METHYL-N-UREIDO-2-PYRROLINE
SpectraBase Compound ID GnkEf92tX05
InChI InChI=1S/C9H9N7O/c1-5-9(3-11,4-12)6(2-10)7(13)16(5)15-8(14)17/h5H,13H2,1H3,(H3,14,15,17)
InChIKey MYCONCVOSKDMAX-UHFFFAOYSA-N
Mol Weight 231.22 g/mol
Molecular Formula C9H9N7O
Exact Mass 231.086858 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HwzqglMRNjT
Name 2-AMINO-3,4,4-TRICYANO-5-METHYL-N-UREIDO-2-PYRROLINE
Comments 1r–
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H9N7O
InChI InChI=1S/C9H9N7O/c1-5-9(3-11,4-12)6(2-10)7(13)16(5)15-8(14)17/h5H,13H2,1H3,(H3,14,15,17)
InChIKey MYCONCVOSKDMAX-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference O.E.NASAKIN, A.N.LYSCHIKOV, P.M.LUKIN, V.A.TAFEENKO, A.KH.BULAI,S.N.KRASNOKUTSKY, P.B.TERENT'EV (1991) Khim.Heteroc.Soed.(Russ. Lang.): N8,1046-1051.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D7NO dimethylforma