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N-(4-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl}phenyl)-3-(1,1,2,2-tetrafluoroethoxy)benzamide
SpectraBase Compound ID LthWaJYRiNN
InChI InChI=1S/C19H16F4N4O4S2/c1-2-15-25-26-18(32-15)27-33(29,30)14-8-6-12(7-9-14)24-16(28)11-4-3-5-13(10-11)31-19(22,23)17(20)21/h3-10,17H,2H2,1H3,(H,24,28)(H,26,27)
InChIKey LUIJQQIRSCXXHO-UHFFFAOYSA-N
Mol Weight 504.47 g/mol
Molecular Formula C19H16F4N4O4S2
Exact Mass 504.05491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID rnHfKQ9ozq
Name N-(4-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl}phenyl)-3-(1,1,2,2-tetrafluoroethoxy)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/C19H16F4N4O4S2/c1-2-15-25-26-18(32-15)27-33(29,30)14-8-6-12(7-9-14)24-16(28)11-4-3-5-13(10-11)31-19(22,23)17(20)21/h3-10,17H,2H2,1H3,(H,24,28)(H,26,27)
InChIKey LUIJQQIRSCXXHO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5698
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/9133184; Labnumber: B_AMK_AC/6973; UZI_ID: UZI-005700
Temperature 308 °C