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2-(4-bromophenyl)-N-{5-[(dimethylamino)carbonyl]-4-methyl-1,3-thiazol-2-yl}-4-quinolinecarboxamide
SpectraBase Compound ID GXGHlQ5QA0s
InChI InChI=1S/C23H19BrN4O2S/c1-13-20(22(30)28(2)3)31-23(25-13)27-21(29)17-12-19(14-8-10-15(24)11-9-14)26-18-7-5-4-6-16(17)18/h4-12H,1-3H3,(H,25,27,29)
InChIKey QNZGZCOORNREJK-UHFFFAOYSA-N
Mol Weight 495.4 g/mol
Molecular Formula C23H19BrN4O2S
Exact Mass 494.04121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AIhbxIuOs9c
Name 2-(4-bromophenyl)-N-{5-[(dimethylamino)carbonyl]-4-methyl-1,3-thiazol-2-yl}-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/C23H19BrN4O2S/c1-13-20(22(30)28(2)3)31-23(25-13)27-21(29)17-12-19(14-8-10-15(24)11-9-14)26-18-7-5-4-6-16(17)18/h4-12H,1-3H3,(H,25,27,29)
InChIKey QNZGZCOORNREJK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20895
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/9046021; Labnumber: VAD0012048; UZI_ID: UZI-020903
Temperature 318 °C