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2-(N-2,6-Dichloro-phenyl)-imino-piperidine

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2-(N-2,6-Dichloro-phenyl)-imino-piperidine
SpectraBase Compound ID GPRQ2S602vS
InChI InChI=1S/C11H12Cl2N2/c12-8-4-3-5-9(13)11(8)15-10-6-1-2-7-14-10/h3-5H,1-2,6-7H2,(H,14,15)
InChIKey PSHWHLBTERTIAL-UHFFFAOYSA-N
Mol Weight 243.14 g/mol
Molecular Formula C11H12Cl2N2
Exact Mass 242.037754 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8gk8M1uFmBd
Name 2-(N-2,6-Dichloro-phenyl)-imino-piperidine
CAS Registry Number 56068-30-5
Comments MOLECULE WAS MEASURED AS FREE BASE THE IMINO TAUTOMER DOMINATES THE AMINO TAUTOMER FAST CONVERSION BETWEEN SYN AND ANTI FORM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12Cl2N2
InChI InChI=1S/C11H12Cl2N2/c12-8-4-3-5-9(13)11(8)15-10-6-1-2-7-14-10/h3-5H,1-2,6-7H2,(H,14,15)
InChIKey PSHWHLBTERTIAL-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference L.M. Jackman, T. Jen, J. Am. Chem. Soc. 97, 2811 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3