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N-(1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID EVnJP9PNj6Y
InChI InChI=1S/C25H19N3OS/c1-15-11-12-17(16(2)13-15)22-14-19(18-7-3-4-8-20(18)26-22)24(29)28-25-27-21-9-5-6-10-23(21)30-25/h3-14H,1-2H3,(H,27,28,29)
InChIKey MNIZHGIMQVTVNK-UHFFFAOYSA-N
Mol Weight 409.51 g/mol
Molecular Formula C25H19N3OS
Exact Mass 409.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LejsjKnc7gB
Name N-(1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-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/C25H19N3OS/c1-15-11-12-17(16(2)13-15)22-14-19(18-7-3-4-8-20(18)26-22)24(29)28-25-27-21-9-5-6-10-23(21)30-25/h3-14H,1-2H3,(H,27,28,29)
InChIKey MNIZHGIMQVTVNK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12800
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/8026257; Labnumber: NSB0014028; UZI_ID: UZI-012804
Temperature 308 °C