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5-bromo-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}-2-furamide
SpectraBase Compound ID IStnbwcJju8
InChI InChI=1S/C14H10BrN3O4S2/c15-12-6-5-11(22-12)13(19)17-9-1-3-10(4-2-9)24(20,21)18-14-16-7-8-23-14/h1-8H,(H,16,18)(H,17,19)
InChIKey NZMUKOZYCRSZOS-UHFFFAOYSA-N
Mol Weight 428.28 g/mol
Molecular Formula C14H10BrN3O4S2
Exact Mass 426.929611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1o2gjw747hH
Name 5-bromo-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}-2-furamide
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/C14H10BrN3O4S2/c15-12-6-5-11(22-12)13(19)17-9-1-3-10(4-2-9)24(20,21)18-14-16-7-8-23-14/h1-8H,(H,16,18)(H,17,19)
InChIKey NZMUKOZYCRSZOS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4691
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/8125529; UBI_ID: UBI-004692
Temperature 318 °C