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4-quinolinecarboxamide, 2-(5-bromo-2-thienyl)-N-(2-furanylmethyl)-

View entire compound with spectra: 1 NMR

4-quinolinecarboxamide, 2-(5-bromo-2-thienyl)-N-(2-furanylmethyl)-
SpectraBase Compound ID JsnAKb9Ll9H
InChI InChI=1S/C19H13BrN2O2S/c20-18-8-7-17(25-18)16-10-14(13-5-1-2-6-15(13)22-16)19(23)21-11-12-4-3-9-24-12/h1-10H,11H2,(H,21,23)
InChIKey IYYPEPAUBOGXOT-UHFFFAOYSA-N
Mol Weight 413.29 g/mol
Molecular Formula C19H13BrN2O2S
Exact Mass 411.988112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6OERCnszyVe
Name 4-quinolinecarboxamide, 2-(5-bromo-2-thienyl)-N-(2-furanylmethyl)-
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/C19H13BrN2O2S/c20-18-8-7-17(25-18)16-10-14(13-5-1-2-6-15(13)22-16)19(23)21-11-12-4-3-9-24-12/h1-10H,11H2,(H,21,23)
InChIKey IYYPEPAUBOGXOT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8541
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/12258930