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2-(4-tert-butylphenoxy)-N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)acetamide
SpectraBase Compound ID FlOlGdXgHvW
InChI InChI=1S/C22H25N3O5S/c1-15-13-20(24-30-15)25-31(27,28)19-11-7-17(8-12-19)23-21(26)14-29-18-9-5-16(6-10-18)22(2,3)4/h5-13H,14H2,1-4H3,(H,23,26)(H,24,25)
InChIKey YOMDQBDUGMGLGI-UHFFFAOYSA-N
Mol Weight 443.52 g/mol
Molecular Formula C22H25N3O5S
Exact Mass 443.151492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2GAX43JaxN2
Name 2-(4-tert-butylphenoxy)-N-(4-{[(5-methyl-3-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/C22H25N3O5S/c1-15-13-20(24-30-15)25-31(27,28)19-11-7-17(8-12-19)23-21(26)14-29-18-9-5-16(6-10-18)22(2,3)4/h5-13H,14H2,1-4H3,(H,23,26)(H,24,25)
InChIKey YOMDQBDUGMGLGI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19477
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/9151594; Labnumber: U_AMK_AC/018223; UZI_ID: UZI-019484
Temperature 318 °C