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6-bromo-2-phenyl-N-(2-thienylmethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-2-phenyl-N-(2-thienylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID E3sCpUxQSb4
InChI InChI=1S/C21H15BrN2OS/c22-15-8-9-19-17(11-15)18(21(25)23-13-16-7-4-10-26-16)12-20(24-19)14-5-2-1-3-6-14/h1-12H,13H2,(H,23,25)
InChIKey VUHQJHWFMLHVHA-UHFFFAOYSA-N
Mol Weight 423.33 g/mol
Molecular Formula C21H15BrN2OS
Exact Mass 422.008847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9q347tXsaAd
Name 6-bromo-2-phenyl-N-(2-thienylmethyl)-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/C21H15BrN2OS/c22-15-8-9-19-17(11-15)18(21(25)23-13-16-7-4-10-26-16)12-20(24-19)14-5-2-1-3-6-14/h1-12H,13H2,(H,23,25)
InChIKey VUHQJHWFMLHVHA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15088
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/9122170; Labnumber: NSB-0095611; UZI_ID: UZI-015092
Temperature 308 °C