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4-quinolinecarboxamide, 2-[4-(2-methylpropyl)phenyl]-N-(2-thiazolyl)-
SpectraBase Compound ID 3rGDVZEYn4B
InChI InChI=1S/C23H21N3OS/c1-15(2)13-16-7-9-17(10-8-16)21-14-19(18-5-3-4-6-20(18)25-21)22(27)26-23-24-11-12-28-23/h3-12,14-15H,13H2,1-2H3,(H,24,26,27)
InChIKey NIBWNXPKNBPMNP-UHFFFAOYSA-N
Mol Weight 387.5 g/mol
Molecular Formula C23H21N3OS
Exact Mass 387.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IRIPGSTRgBp
Name 4-quinolinecarboxamide, 2-[4-(2-methylpropyl)phenyl]-N-(2-thiazolyl)-
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/C23H21N3OS/c1-15(2)13-16-7-9-17(10-8-16)21-14-19(18-5-3-4-6-20(18)25-21)22(27)26-23-24-11-12-28-23/h3-12,14-15H,13H2,1-2H3,(H,24,26,27)
InChIKey NIBWNXPKNBPMNP-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3597
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: NMR/10228463