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

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PARA-BROM-N(1),N(1)-DIMETHYL-N(2)-PHENYLACETAMIDINE
SpectraBase Compound ID LNheYkxdFH6
InChI InChI=1S/C10H13BrN2/c1-8(13(2)3)12-10-6-4-9(11)5-7-10/h4-7H,1-3H3/b12-8+
InChIKey CBEZXVRRVZCTEF-XYOKQWHBSA-N
Mol Weight 241.13 g/mol
Molecular Formula C10H13BrN2
Exact Mass 240.026211 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CGwubEj5Jct
Name N2-(4-Bromo-phenyl)-N1,N1-dimethyl-acetamidine
CAS Registry Number 88695-45-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13BrN2
InChI InChI=1S/C10H13BrN2/c1-8(13(2)3)12-10-6-4-9(11)5-7-10/h4-7H,1-3H3/b12-8+
InChIKey CBEZXVRRVZCTEF-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