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PARA-CHLOR-N(1),N(1)-DIMETHYL-N(2)-PHENYLACETAMIDINE

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PARA-CHLOR-N(1),N(1)-DIMETHYL-N(2)-PHENYLACETAMIDINE
SpectraBase Compound ID Ftc4KmxUlaH
InChI InChI=1S/C10H13ClN2/c1-8(13(2)3)12-10-6-4-9(11)5-7-10/h4-7H,1-3H3/b12-8+
InChIKey POSFLIPNSOQIAT-XYOKQWHBSA-N
Mol Weight 196.68 g/mol
Molecular Formula C10H13ClN2
Exact Mass 196.076726 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FKLrQ3Megmt
Name N2-(4-Chloro-phenyl)-N1,N1-dimethyl-acetamidine
CAS Registry Number 27472-10-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13ClN2
InChI InChI=1S/C10H13ClN2/c1-8(13(2)3)12-10-6-4-9(11)5-7-10/h4-7H,1-3H3/b12-8+
InChIKey POSFLIPNSOQIAT-XYOKQWHBSA-N
Instrument Name Jeol FX-90
Literature Reference J. Oszczapowicz, E. Raczynska, J. Osek, Magn. Res. Chem. 24, 9 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3