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N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide

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N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID Bzo2EyVw0Nz
InChI InChI=1S/C27H20ClN3O3S/c1-33-24-12-9-17(13-25(24)34-2)22-14-20(19-5-3-4-6-21(19)29-22)26(32)31-27-30-23(15-35-27)16-7-10-18(28)11-8-16/h3-15H,1-2H3,(H,30,31,32)
InChIKey SZEPYCUUIRTDRP-UHFFFAOYSA-N
Mol Weight 501.99 g/mol
Molecular Formula C27H20ClN3O3S
Exact Mass 501.09139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9hZ5ZmFSG3O
Name N-[4-(4-chlorophenyl)-1,3-thiazol-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/C27H20ClN3O3S/c1-33-24-12-9-17(13-25(24)34-2)22-14-20(19-5-3-4-6-21(19)29-22)26(32)31-27-30-23(15-35-27)16-7-10-18(28)11-8-16/h3-15H,1-2H3,(H,30,31,32)
InChIKey SZEPYCUUIRTDRP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1564
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/8022744; UBI_ID: UBI-001565
Temperature 318 °C