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3-[(4-chlorophenoxy)methyl]-N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)benzamide
SpectraBase Compound ID LQTtb14xSk3
InChI InChI=1S/C24H20ClN3O5S/c1-16-13-23(27-33-16)28-34(30,31)22-11-7-20(8-12-22)26-24(29)18-4-2-3-17(14-18)15-32-21-9-5-19(25)6-10-21/h2-14H,15H2,1H3,(H,26,29)(H,27,28)
InChIKey LRQAVQKNGRCARC-UHFFFAOYSA-N
Mol Weight 497.95 g/mol
Molecular Formula C24H20ClN3O5S
Exact Mass 497.08122 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EpqrbEBK3iH
Name 3-[(4-chlorophenoxy)methyl]-N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)benzamide
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/C24H20ClN3O5S/c1-16-13-23(27-33-16)28-34(30,31)22-11-7-20(8-12-22)26-24(29)18-4-2-3-17(14-18)15-32-21-9-5-19(25)6-10-21/h2-14H,15H2,1H3,(H,26,29)(H,27,28)
InChIKey LRQAVQKNGRCARC-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3909
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/9132722; Labnumber: BAC_UAMK/020694; UZI_ID: UZI-003911
Temperature 308 °C