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2-(4-bromophenyl)-N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)acetamide
SpectraBase Compound ID DgL8iP9rf8W
InChI InChI=1S/C19H18BrN3O4S/c1-12-13(2)22-27-19(12)23-28(25,26)17-9-7-16(8-10-17)21-18(24)11-14-3-5-15(20)6-4-14/h3-10,23H,11H2,1-2H3,(H,21,24)
InChIKey YDVJAWKNYGVNPE-UHFFFAOYSA-N
Mol Weight 464.33 g/mol
Molecular Formula C19H18BrN3O4S
Exact Mass 463.02014 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BRFhMYayqxu
Name 2-(4-bromophenyl)-N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)acetamide
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/C19H18BrN3O4S/c1-12-13(2)22-27-19(12)23-28(25,26)17-9-7-16(8-10-17)21-18(24)11-14-3-5-15(20)6-4-14/h3-10,23H,11H2,1-2H3,(H,21,24)
InChIKey YDVJAWKNYGVNPE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15162
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/9311067; Labnumber: NSB-0096297; UZI_ID: UZI-015166
Temperature 313 °C