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N'-(2,6-DICHLOROPHENYL)-N-METHYLACETAMIDINE
SpectraBase Compound ID 3IyowA3Wtd8
InChI InChI=1S/C9H10Cl2N2/c1-6(12-2)13-9-7(10)4-3-5-8(9)11/h3-5H,1-2H3,(H,12,13)
InChIKey HGZWQHKLMYLRSR-UHFFFAOYSA-N
Mol Weight 217.1 g/mol
Molecular Formula C9H10Cl2N2
Exact Mass 216.022104 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FzKYQc0NLib
Name 1-(2',6'-Dichloro-phenyl)-imino-1-N-methylamino-ethane
CAS Registry Number 54708-03-1
Comments MOLECULE WAS MEASURED AS FREE BASE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H10Cl2N2
InChI InChI=1S/C9H10Cl2N2/c1-6(12-2)13-9-7(10)4-3-5-8(9)11/h3-5H,1-2H3,(H,12,13)
InChIKey HGZWQHKLMYLRSR-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