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4-Piperidino-1,1,1-trichloro-3-penten-2-one
SpectraBase Compound ID 2A0NIvYoWhJ
InChI InChI=1S/C10H14Cl3NO/c1-8(7-9(15)10(11,12)13)14-5-3-2-4-6-14/h7H,2-6H2,1H3/b8-7+
InChIKey PMPYFUZPDKGXLI-BQYQJAHWSA-N
Mol Weight 270.59 g/mol
Molecular Formula C10H14Cl3NO
Exact Mass 269.014097 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JbvC1EmCdPy
Name 4-Piperidino-1,1,1-trichloro-3-penten-2-one
Comments STRUCTURE CHANGED AND REASSIGNED (W.B.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14Cl3NO
InChI InChI=1S/C10H14Cl3NO/c1-8(7-9(15)10(11,12)13)14-5-3-2-4-6-14/h7H,2-6H2,1H3/b8-7+
InChIKey PMPYFUZPDKGXLI-BQYQJAHWSA-N
Instrument Name Varian XL-100
Literature Reference H. Boehme, M. Traenka, Z. Chem. 25, 21 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6