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(E)-1-Acetoxy-4-chloro-2-butene
SpectraBase Compound ID 5UvbvJEwkER
InChI InChI=1S/C6H9ClO2/c1-6(8)9-5-3-2-4-7/h2-3H,4-5H2,1H3/b3-2+
InChIKey JGFWVESQVZLCCC-NSCUHMNNSA-N
Mol Weight 148.59 g/mol
Molecular Formula C6H9ClO2
Exact Mass 148.029107 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JBiRMjWKxAN
Name (E)-1-Acetoxy-4-chloro-2-butene
CAS Registry Number 34414-28-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H9ClO2
InChI InChI=1S/C6H9ClO2/c1-6(8)9-5-3-2-4-7/h2-3H,4-5H2,1H3/b3-2+
InChIKey JGFWVESQVZLCCC-NSCUHMNNSA-N
Instrument Name Bruker WP-200
Literature Reference J.E. Baeckvall, J.E. Nystroem, R. Norberg, J. Am. Chem. Soc. 107, 3676 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3