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4-bromo-N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)-1,5-dimethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 6XdHGVEmizD
InChI InChI=1S/C17H18BrN5O4S/c1-9-10(2)21-27-17(9)22-28(25,26)13-7-5-12(6-8-13)19-16(24)15-14(18)11(3)23(4)20-15/h5-8,22H,1-4H3,(H,19,24)
InChIKey LLTCFVYOSSQTJJ-UHFFFAOYSA-N
Mol Weight 468.33 g/mol
Molecular Formula C17H18BrN5O4S
Exact Mass 467.026288 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BookleNrodk
Name 4-bromo-N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)-1,5-dimethyl-1H-pyrazole-3-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/C17H18BrN5O4S/c1-9-10(2)21-27-17(9)22-28(25,26)13-7-5-12(6-8-13)19-16(24)15-14(18)11(3)23(4)20-15/h5-8,22H,1-4H3,(H,19,24)
InChIKey LLTCFVYOSSQTJJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3913
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/9151448; Labnumber: BAC_UAMK/020820; UZI_ID: UZI-003915
Temperature 306 °C