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N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-2-(3-bromophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID KHSfDPWrBxm
InChI InChI=1S/C23H18BrN3O2S/c1-12-13(2)30-23(20(12)21(25)28)27-22(29)17-11-19(14-6-5-7-15(24)10-14)26-18-9-4-3-8-16(17)18/h3-11H,1-2H3,(H2,25,28)(H,27,29)
InChIKey ZORVCEUPHHEFIB-UHFFFAOYSA-N
Mol Weight 480.38 g/mol
Molecular Formula C23H18BrN3O2S
Exact Mass 479.030311 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EsUuuyXb99P
Name N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-2-(3-bromophenyl)-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/C23H18BrN3O2S/c1-12-13(2)30-23(20(12)21(25)28)27-22(29)17-11-19(14-6-5-7-15(24)10-14)26-18-9-4-3-8-16(17)18/h3-11H,1-2H3,(H2,25,28)(H,27,29)
InChIKey ZORVCEUPHHEFIB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2558
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/8056518; UBI_ID: UBI-002559
Temperature 318 °C