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

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2-(3,4-dimethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID SkIrziAzIZ
InChI InChI=1S/C26H21N3OS/c1-15-8-11-22-24(12-15)31-26(28-22)29-25(30)20-14-23(18-10-9-16(2)17(3)13-18)27-21-7-5-4-6-19(20)21/h4-14H,1-3H3,(H,28,29,30)
InChIKey RSDVDPOMWSVZTL-UHFFFAOYSA-N
Mol Weight 423.53 g/mol
Molecular Formula C26H21N3OS
Exact Mass 423.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1QA9cxPMAAj
Name 2-(3,4-dimethylphenyl)-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/C26H21N3OS/c1-15-8-11-22-24(12-15)31-26(28-22)29-25(30)20-14-23(18-10-9-16(2)17(3)13-18)27-21-7-5-4-6-19(20)21/h4-14H,1-3H3,(H,28,29,30)
InChIKey RSDVDPOMWSVZTL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1965
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/8039255; UBI_ID: UBI-001966
Temperature 318 °C