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4-(3-chloropropyl)-7-chloroquinoline
SpectraBase Compound ID DIyORx5TyQU
InChI InChI=1S/C12H12Cl2N2/c13-5-1-6-15-11-4-7-16-12-8-9(14)2-3-10(11)12/h2-4,7-8H,1,5-6H2,(H,15,16)
InChIKey SNHOVCPNKMSPEJ-UHFFFAOYSA-N
Mol Weight 255.15 g/mol
Molecular Formula C12H12Cl2N2
Exact Mass 254.037754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5DVrmKf6wct
Name 4-(3-chloropropyl)-7-chloroquinoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12Cl2N2
InChI InChI=1S/C12H12Cl2N2/c13-5-1-6-15-11-4-7-16-12-8-9(14)2-3-10(11)12/h2-4,7-8H,1,5-6H2,(H,15,16)
InChIKey SNHOVCPNKMSPEJ-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6