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6-bromo-2-(5-ethyl-2-thienyl)-N-(3-pyridinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-2-(5-ethyl-2-thienyl)-N-(3-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID 1tixRGWGLoK
InChI InChI=1S/C21H16BrN3OS/c1-2-15-6-8-20(27-15)19-11-17(16-10-13(22)5-7-18(16)25-19)21(26)24-14-4-3-9-23-12-14/h3-12H,2H2,1H3,(H,24,26)
InChIKey SNSRYJFSAFJJBA-UHFFFAOYSA-N
Mol Weight 438.34 g/mol
Molecular Formula C21H16BrN3OS
Exact Mass 437.019746 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AwLMBZ6cwpi
Name 6-bromo-2-(5-ethyl-2-thienyl)-N-(3-pyridinyl)-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/C21H16BrN3OS/c1-2-15-6-8-20(27-15)19-11-17(16-10-13(22)5-7-18(16)25-19)21(26)24-14-4-3-9-23-12-14/h3-12H,2H2,1H3,(H,24,26)
InChIKey SNSRYJFSAFJJBA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7113
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/1267246; Labnumber: COL4178; UZI_ID: UZI-007115
Temperature 318 °C