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3-IMINO-2-BUTYL-5-PROPYL-6-ETHYL-4,7,7-TRICYANO-2-AZABICYCLO[2.2.1]HEPTANE
SpectraBase Compound ID 6jA5MjzTm8k
InChI InChI=1S/C18H25N5/c1-4-7-9-23-15-13(6-3)14(8-5-2)18(12-21,16(23)22)17(15,10-19)11-20/h13-15,22H,4-9H2,1-3H3/t13?,14?,15-,18-/m1/s1
InChIKey UKTZBCUTMRGKSZ-PPPKJHQXSA-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 1J4mTaN87H8
Name 3-IMINO-2-BUTYL-5-PROPYL-6-ETHYL-4,7,7-TRICYANO-2-AZABICYCLO[2.2.1]HEPTANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H25N5
InChI InChI=1S/C18H25N5/c1-4-7-9-23-15-13(6-3)14(8-5-2)18(12-21,16(23)22)17(15,10-19)11-20/h13-15,22H,4-9H2,1-3H3/t13?,14?,15-,18-/m1/s1
InChIKey UKTZBCUTMRGKSZ-PPPKJHQXSA-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