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2-[(2,6-DICHLOROPHENYL)IMINO]PYRROLIDINE

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2-[(2,6-DICHLOROPHENYL)IMINO]PYRROLIDINE
SpectraBase Compound ID CQOF7dQnfsJ
InChI InChI=1S/C10H10Cl2N2/c11-7-3-1-4-8(12)10(7)14-9-5-2-6-13-9/h1,3-4H,2,5-6H2,(H,13,14)
InChIKey ZBALZMHKFBREEV-UHFFFAOYSA-N
Mol Weight 229.11 g/mol
Molecular Formula C10H10Cl2N2
Exact Mass 228.022104 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AUGrYeu1PpD
Name 2-(N-2,6-Dichloro-phenyl)-imino-pyrrolidine
CAS Registry Number 56068-27-0
Comments MOLECULE WAS MEASURED AS FREE BASE THE IMINO TAUTOMER DOMINATES THE AMINO TAUTOMER FROZEN SYN FORM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10Cl2N2
InChI InChI=1S/C10H10Cl2N2/c11-7-3-1-4-8(12)10(7)14-9-5-2-6-13-9/h1,3-4H,2,5-6H2,(H,13,14)
InChIKey ZBALZMHKFBREEV-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