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6-fluoro-N-(3-fluorophenyl)-2-methyl-3,4-dihydro-1(2H)-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-fluoro-N-(3-fluorophenyl)-2-methyl-3,4-dihydro-1(2H)-quinolinecarboxamide
SpectraBase Compound ID xiyfnLCAop
InChI InChI=1S/C17H16F2N2O/c1-11-5-6-12-9-14(19)7-8-16(12)21(11)17(22)20-15-4-2-3-13(18)10-15/h2-4,7-11H,5-6H2,1H3,(H,20,22)
InChIKey MLICLRYVBVKZJN-UHFFFAOYSA-N
Mol Weight 302.32 g/mol
Molecular Formula C17H16F2N2O
Exact Mass 302.123069 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2eqmirV669I
Name 6-fluoro-N-(3-fluorophenyl)-2-methyl-3,4-dihydro-1(2H)-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H16F2N2O/c1-11-5-6-12-9-14(19)7-8-16(12)21(11)17(22)20-15-4-2-3-13(18)10-15/h2-4,7-11H,5-6H2,1H3,(H,20,22)
InChIKey MLICLRYVBVKZJN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20029
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D15714; Labnumber: GORS-1411; SBI_ID: SBI-020033
Temperature 306 °C