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3,3'-(BUTYLIMINO)DIPROPIONITRILE

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3,3'-(BUTYLIMINO)DIPROPIONITRILE
SpectraBase Compound ID INvXt9JE2gk
InChI InChI=1S/C10H17N3/c1-2-3-8-13(9-4-6-11)10-5-7-12/h2-5,8-10H2,1H3
InChIKey OCHYAVQMXYIMPX-UHFFFAOYSA-N
Mol Weight 179.27 g/mol
Molecular Formula C10H17N3
Exact Mass 179.142248 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9JS8P0H5XRb
Name Nn-bis(2-cyano-ethyl)-N-butylamine
CAS Registry Number 1789-37-3
Comments HFX-90E OR XL-100-12, D2O/HCL, PH = 1.0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H17N3
InChI InChI=1S/C10H17N3/c1-2-3-8-13(9-4-6-11)10-5-7-12/h2-5,8-10H2,1H3
InChIKey OCHYAVQMXYIMPX-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference I.J. Climie, D.A. Evans, Tetrahedron 38, 697 (1982).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent HCl