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N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-propylphenyl)-4-quinolinecarboxamide

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N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-propylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID UH6H9CdXbV
InChI InChI=1S/C22H21N3OS/c1-2-5-15-8-10-16(11-9-15)20-14-18(17-6-3-4-7-19(17)24-20)21(26)25-22-23-12-13-27-22/h3-4,6-11,14H,2,5,12-13H2,1H3,(H,23,25,26)
InChIKey KUEYDUWQMUQEIY-UHFFFAOYSA-N
Mol Weight 375.49 g/mol
Molecular Formula C22H21N3OS
Exact Mass 375.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AkMNL3IZ6kG
Name N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-propylphenyl)-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/C22H21N3OS/c1-2-5-15-8-10-16(11-9-15)20-14-18(17-6-3-4-7-19(17)24-20)21(26)25-22-23-12-13-27-22/h3-4,6-11,14H,2,5,12-13H2,1H3,(H,23,25,26)
InChIKey KUEYDUWQMUQEIY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20230
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/9160246; UBI_ID: UBI-020234
Temperature 318 °C