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3-quinolinecarboxylic acid, 4-[[2-(aminocarbonyl)phenyl]amino]-7-(trifluoromethyl)-, ethyl ester
SpectraBase Compound ID BBbtJF6KGOp
InChI InChI=1S/C20H16F3N3O3/c1-2-29-19(28)14-10-25-16-9-11(20(21,22)23)7-8-12(16)17(14)26-15-6-4-3-5-13(15)18(24)27/h3-10H,2H2,1H3,(H2,24,27)(H,25,26)
InChIKey MRBROBDHKSTADZ-UHFFFAOYSA-N
Mol Weight 403.36 g/mol
Molecular Formula C20H16F3N3O3
Exact Mass 403.114376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ATcGE5df4Yb
Name 3-quinolinecarboxylic acid, 4-[[2-(aminocarbonyl)phenyl]amino]-7-(trifluoromethyl)-, ethyl ester
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/C20H16F3N3O3/c1-2-29-19(28)14-10-25-16-9-11(20(21,22)23)7-8-12(16)17(14)26-15-6-4-3-5-13(15)18(24)27/h3-10H,2H2,1H3,(H2,24,27)(H,25,26)
InChIKey MRBROBDHKSTADZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_553
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: F04458; Labnumber: OVCHIN-00309