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6-bromo-2-(5-ethyl-2-thienyl)-N-(2-pyridinylmethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-2-(5-ethyl-2-thienyl)-N-(2-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 7JiiPxkME9s
InChI InChI=1S/C22H18BrN3OS/c1-2-16-7-9-21(28-16)20-12-18(17-11-14(23)6-8-19(17)26-20)22(27)25-13-15-5-3-4-10-24-15/h3-12H,2,13H2,1H3,(H,25,27)
InChIKey AZKRTAXDZHZSSO-UHFFFAOYSA-N
Mol Weight 452.37 g/mol
Molecular Formula C22H18BrN3OS
Exact Mass 451.035396 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6slsJnmxxYg
Name 6-bromo-2-(5-ethyl-2-thienyl)-N-(2-pyridinylmethyl)-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/C22H18BrN3OS/c1-2-16-7-9-21(28-16)20-12-18(17-11-14(23)6-8-19(17)26-20)22(27)25-13-15-5-3-4-10-24-15/h3-12H,2,13H2,1H3,(H,25,27)
InChIKey AZKRTAXDZHZSSO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7109
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/1268078; Labnumber: COL4172; UZI_ID: UZI-007111
Temperature 318 °C