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N-[3-(aminocarbonyl)-5-isopropyl-2-thienyl]-6-bromo-2-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID D1yoFzkcqgN
InChI InChI=1S/C25H22BrN3O2S/c1-13(2)22-12-19(23(27)30)25(32-22)29-24(31)18-11-21(15-6-4-5-14(3)9-15)28-20-8-7-16(26)10-17(18)20/h4-13H,1-3H3,(H2,27,30)(H,29,31)
InChIKey ZFYBYQSAUGZXAE-UHFFFAOYSA-N
Mol Weight 508.43 g/mol
Molecular Formula C25H22BrN3O2S
Exact Mass 507.061611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HLfplmm5l5s
Name N-[3-(aminocarbonyl)-5-isopropyl-2-thienyl]-6-bromo-2-(3-methylphenyl)-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/C25H22BrN3O2S/c1-13(2)22-12-19(23(27)30)25(32-22)29-24(31)18-11-21(15-6-4-5-14(3)9-15)28-20-8-7-16(26)10-17(18)20/h4-13H,1-3H3,(H2,27,30)(H,29,31)
InChIKey ZFYBYQSAUGZXAE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16154
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/1008406; Labnumber: NSB-0100874; UZI_ID: UZI-016158
Temperature 308 °C