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2-(2,5-dichlorophenoxy)-N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)acetamide
SpectraBase Compound ID 6tSd6NeIKk6
InChI InChI=1S/C19H17Cl2N3O5S/c1-11-12(2)23-29-19(11)24-30(26,27)15-6-4-14(5-7-15)22-18(25)10-28-17-9-13(20)3-8-16(17)21/h3-9,24H,10H2,1-2H3,(H,22,25)
InChIKey UULUWFGUTKRONV-UHFFFAOYSA-N
Mol Weight 470.33 g/mol
Molecular Formula C19H17Cl2N3O5S
Exact Mass 469.026597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CeZGW5Dzz48
Name 2-(2,5-dichlorophenoxy)-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/C19H17Cl2N3O5S/c1-11-12(2)23-29-19(11)24-30(26,27)15-6-4-14(5-7-15)22-18(25)10-28-17-9-13(20)3-8-16(17)21/h3-9,24H,10H2,1-2H3,(H,22,25)
InChIKey UULUWFGUTKRONV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19767
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/9149835; UBI_ID: UBI-019771
Temperature 318 °C