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(E)-N-(3-Chloro-2,2-dimethyl-1-propylidene)-1-propenylamine
SpectraBase Compound ID LQjYIV2qOkN
InChI InChI=1S/C8H14ClN/c1-4-5-10-7-8(2,3)6-9/h4-5,7H,6H2,1-3H3/b5-4+,10-7+
InChIKey KDKYLWCWIKNRCH-YIORLJKJSA-N
Mol Weight 159.66 g/mol
Molecular Formula C8H14ClN
Exact Mass 159.081477 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J3h09fIWLLu
Name (E)-N-(3-Chloro-2,2-dimethyl-1-propylidene)-1-propenylamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H14ClN
InChI InChI=1S/C8H14ClN/c1-4-5-10-7-8(2,3)6-9/h4-5,7H,6H2,1-3H3/b5-4+,10-7+
InChIKey KDKYLWCWIKNRCH-YIORLJKJSA-N
Instrument Name Varian FT-80
Literature Reference N. De Kimpe, P. Sulmon, M. Boeykens, Tetrahedron 47, 3389 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3