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6-bromo-2-(3-methylphenyl)-N-(2-thienylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID CtMfW9Ih9kT
InChI InChI=1S/C22H17BrN2OS/c1-14-4-2-5-15(10-14)21-12-19(18-11-16(23)7-8-20(18)25-21)22(26)24-13-17-6-3-9-27-17/h2-12H,13H2,1H3,(H,24,26)
InChIKey HUZMPVJYJAKMBU-UHFFFAOYSA-N
Mol Weight 437.36 g/mol
Molecular Formula C22H17BrN2OS
Exact Mass 436.024497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Gli0m7lfsx
Name 6-bromo-2-(3-methylphenyl)-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/C22H17BrN2OS/c1-14-4-2-5-15(10-14)21-12-19(18-11-16(23)7-8-20(18)25-21)22(26)24-13-17-6-3-9-27-17/h2-12H,13H2,1H3,(H,24,26)
InChIKey HUZMPVJYJAKMBU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16157
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/1009465; Labnumber: NSB-0100877; UZI_ID: UZI-016161
Temperature 308 °C