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

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2-(4-tert-butylphenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID ITbZgk8pFan
InChI InChI=1S/C23H23N3OS/c1-23(2,3)16-10-8-15(9-11-16)20-14-18(17-6-4-5-7-19(17)25-20)21(27)26-22-24-12-13-28-22/h4-11,14H,12-13H2,1-3H3,(H,24,26,27)
InChIKey MLLAPZGKTSDBSE-UHFFFAOYSA-N
Mol Weight 389.52 g/mol
Molecular Formula C23H23N3OS
Exact Mass 389.156184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fbv3ABkcdQK
Name 2-(4-tert-butylphenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H23N3OS/c1-23(2,3)16-10-8-15(9-11-16)20-14-18(17-6-4-5-7-19(17)25-20)21(27)26-22-24-12-13-28-22/h4-11,14H,12-13H2,1-3H3,(H,24,26,27)
InChIKey MLLAPZGKTSDBSE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18661
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/9126608; UBI_ID: UBI-018664
Temperature 318 °C