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2-[3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]-N-{4-[(methylamino)sulfonyl]phenyl}acetamide
SpectraBase Compound ID Lblu2Lhy0fD
InChI InChI=1S/C14H16F2N4O3S/c1-9-7-12(14(15)16)19-20(9)8-13(21)18-10-3-5-11(6-4-10)24(22,23)17-2/h3-7,14,17H,8H2,1-2H3,(H,18,21)
InChIKey RQFRFBHZBZYMHQ-UHFFFAOYSA-N
Mol Weight 358.36 g/mol
Molecular Formula C14H16F2N4O3S
Exact Mass 358.091118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AowDmDhMotV
Name 2-[3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]-N-{4-[(methylamino)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/C14H16F2N4O3S/c1-9-7-12(14(15)16)19-20(9)8-13(21)18-10-3-5-11(6-4-10)24(22,23)17-2/h3-7,14,17H,8H2,1-2H3,(H,18,21)
InChIKey RQFRFBHZBZYMHQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5579
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/9217549; Labnumber: B_AMK_AC/4002; UZI_ID: UZI-005581
Temperature 308 °C