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2-AMINO-3,4,4-TRICYANO-5-PENTYL-N-UREIDO-2-PYRROLINE
SpectraBase Compound ID B0r5QiqgP00
InChI InChI=1S/C13H17N7O/c1-2-3-4-5-10-13(7-15,8-16)9(6-14)11(17)20(10)19-12(18)21/h10H,2-5,17H2,1H3,(H3,18,19,21)
InChIKey KFRNBNGNRPBYPC-UHFFFAOYSA-N
Mol Weight 287.33 g/mol
Molecular Formula C13H17N7O
Exact Mass 287.149458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bo4Rml9vHpI
Name 2-AMINO-3,4,4-TRICYANO-5-PENTYL-N-UREIDO-2-PYRROLINE
Comments r˜X
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H17N7O
InChI InChI=1S/C13H17N7O/c1-2-3-4-5-10-13(7-15,8-16)9(6-14)11(17)20(10)19-12(18)21/h10H,2-5,17H2,1H3,(H3,18,19,21)
InChIKey KFRNBNGNRPBYPC-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