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4-bromo-N-(4-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl}phenyl)-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 9EXgEELkIUJ
InChI InChI=1S/C15H15BrN6O3S2/c1-3-12-19-20-15(26-12)21-27(24,25)10-6-4-9(5-7-10)18-14(23)13-11(16)8-17-22(13)2/h4-8H,3H2,1-2H3,(H,18,23)(H,20,21)
InChIKey XOUVNGAPPCAHDJ-UHFFFAOYSA-N
Mol Weight 471.35 g/mol
Molecular Formula C15H15BrN6O3S2
Exact Mass 469.983044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FDbFzVBGGgq
Name 4-bromo-N-(4-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl}phenyl)-1-methyl-1H-pyrazole-5-carboxamide
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/C15H15BrN6O3S2/c1-3-12-19-20-15(26-12)21-27(24,25)10-6-4-9(5-7-10)18-14(23)13-11(16)8-17-22(13)2/h4-8H,3H2,1-2H3,(H,18,23)(H,20,21)
InChIKey XOUVNGAPPCAHDJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19999
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/9155809; UBI_ID: UBI-020003
Temperature 308 °C