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4-(4-chloro-2-methylphenoxy)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}butanamide
SpectraBase Compound ID GdNJZn6mG9N
InChI InChI=1S/C20H20ClN3O4S2/c1-14-13-15(21)4-9-18(14)28-11-2-3-19(25)23-16-5-7-17(8-6-16)30(26,27)24-20-22-10-12-29-20/h4-10,12-13H,2-3,11H2,1H3,(H,22,24)(H,23,25)
InChIKey WLUCEAVUHRNXER-UHFFFAOYSA-N
Mol Weight 465.97 g/mol
Molecular Formula C20H20ClN3O4S2
Exact Mass 465.058376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8XXt8b8dg93
Name 4-(4-chloro-2-methylphenoxy)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}butanamide
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/C20H20ClN3O4S2/c1-14-13-15(21)4-9-18(14)28-11-2-3-19(25)23-16-5-7-17(8-6-16)30(26,27)24-20-22-10-12-29-20/h4-10,12-13H,2-3,11H2,1H3,(H,22,24)(H,23,25)
InChIKey WLUCEAVUHRNXER-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12564
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/6228093; Labnumber: NSB0008906; UZI_ID: UZI-012568
Temperature 318 °C