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3,3'-(methylimino)dipropionitrile

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3,3'-(methylimino)dipropionitrile
SpectraBase Compound ID JvpPbms8vSz
InChI InChI=1S/C7H11N3/c1-10(6-2-4-8)7-3-5-9/h2-3,6-7H2,1H3
InChIKey NPMCIHCQSNHBDX-UHFFFAOYSA-N
Mol Weight 137.19 g/mol
Molecular Formula C7H11N3
Exact Mass 137.095297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CUtbCL3n48n
Name N-2-Cyanoethyl-N-methyl-2-cyanoethanamine
CAS Registry Number 1555-58-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H11N3
InChI InChI=1S/C7H11N3/c1-10(6-2-4-8)7-3-5-9/h2-3,6-7H2,1H3
InChIKey NPMCIHCQSNHBDX-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference B.T. Golding, M.J. Kebbell, I.M. Lockhart, J. Chem. Soc. Perkin II 705 (1987).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Dioxane