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N-{4-[(4-chloroanilino)sulfonyl]phenyl}-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
SpectraBase Compound ID 2pyOTcUu4dE
InChI InChI=1S/C19H16ClF3N4O3S/c1-12-10-17(19(21,22)23)25-27(12)11-18(28)24-14-6-8-16(9-7-14)31(29,30)26-15-4-2-13(20)3-5-15/h2-10,26H,11H2,1H3,(H,24,28)
InChIKey IFZSHNCTPBOIMX-UHFFFAOYSA-N
Mol Weight 472.87 g/mol
Molecular Formula C19H16ClF3N4O3S
Exact Mass 472.058374 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8hnIbyIEgWt
Name N-{4-[(4-chloroanilino)sulfonyl]phenyl}-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]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/C19H16ClF3N4O3S/c1-12-10-17(19(21,22)23)25-27(12)11-18(28)24-14-6-8-16(9-7-14)31(29,30)26-15-4-2-13(20)3-5-15/h2-10,26H,11H2,1H3,(H,24,28)
InChIKey IFZSHNCTPBOIMX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5506
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/9152976; Labnumber: B_AMK_AC/2085; UZI_ID: UZI-005508
Temperature 308 °C