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Quinolin-4-amine, 7-chloro-N-(4-trifluoromethoxyphenyl)-
SpectraBase Compound ID BcVMBjRwq6W
InChI InChI=1S/C16H10ClF3N2O/c17-10-1-6-13-14(7-8-21-15(13)9-10)22-11-2-4-12(5-3-11)23-16(18,19)20/h1-9H,(H,21,22)
InChIKey OJAURKNHTQRPOD-UHFFFAOYSA-N
Mol Weight 338.72 g/mol
Molecular Formula C16H10ClF3N2O
Exact Mass 338.043375 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C4rIXOEsQ73
Name 4-quinolinamine, 7-chloro-N-[4-(trifluoromethoxy)phenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 338.043375138 u
Formula C16H10ClF3N2O
InChI InChI=1S/C16H10ClF3N2O/c17-10-1-6-13-14(7-8-21-15(13)9-10)22-11-2-4-12(5-3-11)23-16(18,19)20/h1-9H,(H,21,22)
InChIKey OJAURKNHTQRPOD-UHFFFAOYSA-N
Molecular Weight 338.717 g/mol
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5183
Solvent DMSO-d6
Source Vendor ID: NMR/9300110; Lab Info: DS; Lab Number: DS-0000002