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3-(2-chlorophenyl)-N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID yoxxeJndzZ
InChI InChI=1S/C22H19ClN4O5S/c1-12-13(2)25-32-22(12)27-33(29,30)16-10-8-15(9-11-16)24-21(28)19-14(3)31-26-20(19)17-6-4-5-7-18(17)23/h4-11,27H,1-3H3,(H,24,28)
InChIKey RSFOBZDPQVBPPD-UHFFFAOYSA-N
Mol Weight 486.93 g/mol
Molecular Formula C22H19ClN4O5S
Exact Mass 486.076469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BFWztwf54Qb
Name 3-(2-chlorophenyl)-N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)-5-methyl-4-isoxazolecarboxamide
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/C22H19ClN4O5S/c1-12-13(2)25-32-22(12)27-33(29,30)16-10-8-15(9-11-16)24-21(28)19-14(3)31-26-20(19)17-6-4-5-7-18(17)23/h4-11,27H,1-3H3,(H,24,28)
InChIKey RSFOBZDPQVBPPD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20773
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/9059677; Labnumber: VAD0005300; UZI_ID: UZI-020781
Temperature 318 °C