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3,5-Dichloroaniline
SpectraBase Compound ID AtgDbNhv4R9
InChI InChI=1S/C6H5Cl2N/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H2
InChIKey UQRLKWGPEVNVHT-UHFFFAOYSA-N
Mol Weight 162.02 g/mol
Molecular Formula C6H5Cl2N
Exact Mass 160.979905 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DT2Ry3ZxDYm
Name Benzenamine, 3,5-dichloro-
CAS Registry Number 626-43-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H5Cl2N
InChI InChI=1S/C6H5Cl2N/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H2
InChIKey UQRLKWGPEVNVHT-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference H. Nery, D. Canet, B. Azoui, Org. Magn. Resonance 10, 240 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3