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2-(4-bromophenyl)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}-4-quinolinecarboxamide
SpectraBase Compound ID LxhoKakhlWX
InChI InChI=1S/C25H17BrN4O3S2/c26-17-7-5-16(6-8-17)23-15-21(20-3-1-2-4-22(20)29-23)24(31)28-18-9-11-19(12-10-18)35(32,33)30-25-27-13-14-34-25/h1-15H,(H,27,30)(H,28,31)
InChIKey CQXUBUCZGMQRON-UHFFFAOYSA-N
Mol Weight 565.46 g/mol
Molecular Formula C25H17BrN4O3S2
Exact Mass 563.992546 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IUiNsyGYQVa
Name 2-(4-bromophenyl)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}-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/C25H17BrN4O3S2/c26-17-7-5-16(6-8-17)23-15-21(20-3-1-2-4-22(20)29-23)24(31)28-18-9-11-19(12-10-18)35(32,33)30-25-27-13-14-34-25/h1-15H,(H,27,30)(H,28,31)
InChIKey CQXUBUCZGMQRON-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2985
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/8076902; UBI_ID: UBI-002986
Temperature 318 °C