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2-(3-bromophenyl)-N-{4-[(2-quinoxalinylamino)sulfonyl]phenyl}-4-quinolinecarboxamide
SpectraBase Compound ID FiqcU8H4Sp5
InChI InChI=1S/C30H20BrN5O3S/c31-20-7-5-6-19(16-20)28-17-24(23-8-1-2-9-25(23)34-28)30(37)33-21-12-14-22(15-13-21)40(38,39)36-29-18-32-26-10-3-4-11-27(26)35-29/h1-18H,(H,33,37)(H,35,36)
InChIKey DTDNMSUEJBZXCU-UHFFFAOYSA-N
Mol Weight 610.49 g/mol
Molecular Formula C30H20BrN5O3S
Exact Mass 609.047024 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2GEaMb0N7HF
Name 2-(3-bromophenyl)-N-{4-[(2-quinoxalinylamino)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/C30H20BrN5O3S/c31-20-7-5-6-19(16-20)28-17-24(23-8-1-2-9-25(23)34-28)30(37)33-21-12-14-22(15-13-21)40(38,39)36-29-18-32-26-10-3-4-11-27(26)35-29/h1-18H,(H,33,37)(H,35,36)
InChIKey DTDNMSUEJBZXCU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5335
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/8151179; UBI_ID: UBI-005337
Temperature 318 °C