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2-(4-bromophenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-bromophenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID 83oEE01cWRF
InChI InChI=1S/C24H18BrN3OS/c1-3-17-14(2)30-24(20(17)13-26)28-23(29)19-12-22(15-8-10-16(25)11-9-15)27-21-7-5-4-6-18(19)21/h4-12H,3H2,1-2H3,(H,28,29)
InChIKey JUBAUWQKERWOOE-UHFFFAOYSA-N
Mol Weight 476.39 g/mol
Molecular Formula C24H18BrN3OS
Exact Mass 475.035396 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LkS7P03iHZz
Name 2-(4-bromophenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-4-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/C24H18BrN3OS/c1-3-17-14(2)30-24(20(17)13-26)28-23(29)19-12-22(15-8-10-16(25)11-9-15)27-21-7-5-4-6-18(19)21/h4-12H,3H2,1-2H3,(H,28,29)
InChIKey JUBAUWQKERWOOE-UHFFFAOYSA-N
NMR Offset 14.4773
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_13402
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: UZI/8064632; Labnumber: NSB0029540; UZI_ID: UZI-013406
Temperature 313 °C