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N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide

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N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 7LdO3zSwZFt
InChI InChI=1S/C25H18ClN3O3S/c1-31-21-10-7-14(11-22(21)32-2)20-13-17(16-5-3-4-6-18(16)27-20)24(30)29-25-28-19-9-8-15(26)12-23(19)33-25/h3-13H,1-2H3,(H,28,29,30)
InChIKey HBQTZQVHBPIOJR-UHFFFAOYSA-N
Mol Weight 475.95 g/mol
Molecular Formula C25H18ClN3O3S
Exact Mass 475.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J6co8SAbMer
Name N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-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/C25H18ClN3O3S/c1-31-21-10-7-14(11-22(21)32-2)20-13-17(16-5-3-4-6-18(16)27-20)24(30)29-25-28-19-9-8-15(26)12-23(19)33-25/h3-13H,1-2H3,(H,28,29,30)
InChIKey HBQTZQVHBPIOJR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1862
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/8031222; UBI_ID: UBI-001863
Temperature 308 °C