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2-AMINO-3,4,4-TRICYANO-5-PROPYL-N-UREIDO-2-PYRROLINE
SpectraBase Compound ID KWs6x5u0zQ9
InChI InChI=1S/C11H13N7O/c1-2-3-8-11(5-13,6-14)7(4-12)9(15)18(8)17-10(16)19/h8H,2-3,15H2,1H3,(H3,16,17,19)
InChIKey XEWGKRKZNVWWIN-UHFFFAOYSA-N
Mol Weight 259.27 g/mol
Molecular Formula C11H13N7O
Exact Mass 259.118158 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 23qEZUEL4oB
Name 2-AMINO-3,4,4-TRICYANO-5-PROPYL-N-UREIDO-2-PYRROLINE
Comments Dr—8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13N7O
InChI InChI=1S/C11H13N7O/c1-2-3-8-11(5-13,6-14)7(4-12)9(15)18(8)17-10(16)19/h8H,2-3,15H2,1H3,(H3,16,17,19)
InChIKey XEWGKRKZNVWWIN-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