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3-(butylamino)propionitrile
SpectraBase Compound ID EkUXdy01ExR
InChI InChI=1S/C7H14N2/c1-2-3-6-9-7-4-5-8/h9H,2-4,6-7H2,1H3
InChIKey FPGVMJDQNJEAJM-UHFFFAOYSA-N
Mol Weight 126.2 g/mol
Molecular Formula C7H14N2
Exact Mass 126.115698 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9cZpL747rVm
Name N-(2-Cyano-ethyl)-N-butylamine
CAS Registry Number 693-51-6
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 C7H14N2
InChI InChI=1S/C7H14N2/c1-2-3-6-9-7-4-5-8/h9H,2-4,6-7H2,1H3
InChIKey FPGVMJDQNJEAJM-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