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N-[2-(aminocarbonyl)phenyl]-2-(5-bromo-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID 8WkBV7RuUrf
InChI InChI=1S/C21H14BrN3O2S/c22-19-10-9-18(28-19)17-11-14(12-5-1-3-7-15(12)24-17)21(27)25-16-8-4-2-6-13(16)20(23)26/h1-11H,(H2,23,26)(H,25,27)
InChIKey NGOTZCARQXRBGZ-UHFFFAOYSA-N
Mol Weight 452.33 g/mol
Molecular Formula C21H14BrN3O2S
Exact Mass 450.999011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Pe8hbAEhHH
Name 4-quinolinecarboxamide, N-[2-(aminocarbonyl)phenyl]-2-(5-bromo-2-thienyl)-
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/C21H14BrN3O2S/c22-19-10-9-18(28-19)17-11-14(12-5-1-3-7-15(12)24-17)21(27)25-16-8-4-2-6-13(16)20(23)26/h1-11H,(H2,23,26)(H,25,27)
InChIKey NGOTZCARQXRBGZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8540
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: NMR/12258929