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4-quinolinamine, 2,3-dichloro-8-methyl-N-(2-methylphenyl)-
SpectraBase Compound ID 6hCg7gtb94o
InChI InChI=1S/C17H14Cl2N2/c1-10-6-3-4-9-13(10)20-16-12-8-5-7-11(2)15(12)21-17(19)14(16)18/h3-9H,1-2H3,(H,20,21)
InChIKey MKGIYINNFJXRLK-UHFFFAOYSA-N
Mol Weight 317.22 g/mol
Molecular Formula C17H14Cl2N2
Exact Mass 316.053404 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KERqT9zhDcq
Name 4-quinolinamine, 2,3-dichloro-8-methyl-N-(2-methylphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 316.053403859 u
Formula C17H14Cl2N2
InChI InChI=1S/C17H14Cl2N2/c1-10-6-3-4-9-13(10)20-16-12-8-5-7-11(2)15(12)21-17(19)14(16)18/h3-9H,1-2H3,(H,20,21)
InChIKey MKGIYINNFJXRLK-UHFFFAOYSA-N
Molecular Weight 317.219 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3023
Solvent DMSO-d6
Source Vendor ID: NMR/9258353; Lab Info: *0160349*; Lab Number: BAS 0160349
Temperature 29.85 °C