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

View entire compound with spectra: 1 NMR

2-(3-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-4-quinolinecarboxamide
SpectraBase Compound ID 2NFTw5WLsBe
InChI InChI=1S/C20H16ClN3OS/c1-12-17(19(25)24-20-22-9-10-26-20)15-7-2-3-8-16(15)23-18(12)13-5-4-6-14(21)11-13/h2-8,11H,9-10H2,1H3,(H,22,24,25)
InChIKey LBIUTMZVHPVWSN-UHFFFAOYSA-N
Mol Weight 381.88 g/mol
Molecular Formula C20H16ClN3OS
Exact Mass 381.070261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CoJm4wFpa74
Name 2-(3-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-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/C20H16ClN3OS/c1-12-17(19(25)24-20-22-9-10-26-20)15-7-2-3-8-16(15)23-18(12)13-5-4-6-14(21)11-13/h2-8,11H,9-10H2,1H3,(H,22,24,25)
InChIKey LBIUTMZVHPVWSN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19478
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/9143294; UBI_ID: UBI-019482
Temperature 318 °C