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3-BUTYLAMINO-5-PROPYL-4-ETHYL-1,1,2,2-TETRACYANOCYCLOPENTANE
SpectraBase Compound ID CrQfrsuDViZ
InChI InChI=1S/C18H25N5/c1-4-7-9-23-16-14(6-3)15(8-5-2)17(10-19,11-20)18(16,12-21)13-22/h14-16,23H,4-9H2,1-3H3
InChIKey GVWUVVGKPXKBNC-UHFFFAOYSA-N
Mol Weight 311.43 g/mol
Molecular Formula C18H25N5
Exact Mass 311.210996 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3eKDFJv7H4D
Name 3-BUTYLAMINO-5-PROPYL-4-ETHYL-1,1,2,2-TETRACYANOCYCLOPENTANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H25N5
InChI InChI=1S/C18H25N5/c1-4-7-9-23-16-14(6-3)15(8-5-2)17(10-19,11-20)18(16,12-21)13-22/h14-16,23H,4-9H2,1-3H3
InChIKey GVWUVVGKPXKBNC-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference O.E.NASAKIN, V.P.SHEVERDOV, P.M.LUKIN, V.A.TAFEENKO, A.KH.BULAI (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N9, 1841-1849.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D3N acetonitrile-d