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N-[4-(aminosulfonyl)phenyl]-6-bromo-2-(4-ethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 7ksExQLTwyz
InChI InChI=1S/C24H20BrN3O3S/c1-2-15-3-5-16(6-4-15)23-14-21(20-13-17(25)7-12-22(20)28-23)24(29)27-18-8-10-19(11-9-18)32(26,30)31/h3-14H,2H2,1H3,(H,27,29)(H2,26,30,31)
InChIKey PEXLTWOKLVEYLX-UHFFFAOYSA-N
Mol Weight 510.41 g/mol
Molecular Formula C24H20BrN3O3S
Exact Mass 509.040876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G1eFLnPJeWQ
Name N-[4-(aminosulfonyl)phenyl]-6-bromo-2-(4-ethylphenyl)-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/C24H20BrN3O3S/c1-2-15-3-5-16(6-4-15)23-14-21(20-13-17(25)7-12-22(20)28-23)24(29)27-18-8-10-19(11-9-18)32(26,30)31/h3-14H,2H2,1H3,(H,27,29)(H2,26,30,31)
InChIKey PEXLTWOKLVEYLX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19199
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/9256873; Labnumber: U_AMK_AC/008897; UZI_ID: UZI-019206
Temperature 308 °C