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2-(3-bromophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide

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2-(3-bromophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 5keb9QIbyCj
InChI InChI=1S/C24H16BrN3OS/c1-14-9-10-20-22(11-14)30-24(27-20)28-23(29)18-13-21(15-5-4-6-16(25)12-15)26-19-8-3-2-7-17(18)19/h2-13H,1H3,(H,27,28,29)
InChIKey GWWBZOJVPPKYDC-UHFFFAOYSA-N
Mol Weight 474.38 g/mol
Molecular Formula C24H16BrN3OS
Exact Mass 473.019746 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4A1S93ZezQ0
Name 2-(3-bromophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-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/C24H16BrN3OS/c1-14-9-10-20-22(11-14)30-24(27-20)28-23(29)18-13-21(15-5-4-6-16(25)12-15)26-19-8-3-2-7-17(18)19/h2-13H,1H3,(H,27,28,29)
InChIKey GWWBZOJVPPKYDC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2276
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/8049224; UBI_ID: UBI-002277
Temperature 318 °C