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2-(4-nitro-1H-pyrazol-1-yl)-N-(2,3,5,6-tetrafluorophenyl)propanamide

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2-(4-nitro-1H-pyrazol-1-yl)-N-(2,3,5,6-tetrafluorophenyl)propanamide
SpectraBase Compound ID J44k2PNMalM
InChI InChI=1S/C12H8F4N4O3/c1-5(19-4-6(3-17-19)20(22)23)12(21)18-11-9(15)7(13)2-8(14)10(11)16/h2-5H,1H3,(H,18,21)
InChIKey IPGVXOLGUJSFSG-UHFFFAOYSA-N
Mol Weight 332.21 g/mol
Molecular Formula C12H8F4N4O3
Exact Mass 332.053253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5fb0hCKZsxM
Name 2-(4-nitro-1H-pyrazol-1-yl)-N-(2,3,5,6-tetrafluorophenyl)propanamide
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/C12H8F4N4O3/c1-5(19-4-6(3-17-19)20(22)23)12(21)18-11-9(15)7(13)2-8(14)10(11)16/h2-5H,1H3,(H,18,21)
InChIKey IPGVXOLGUJSFSG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8354
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/1265169; Labnumber: DAE1192; UZI_ID: UZI-008356
Temperature 308 °C