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2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID 7zac0o1fYXL
InChI InChI=1S/C13H10ClF3N4O3/c1-7-11(14)12(21(23)24)19-20(7)6-10(22)18-9-5-3-2-4-8(9)13(15,16)17/h2-5H,6H2,1H3,(H,18,22)
InChIKey MJNJRCBURUIRPR-UHFFFAOYSA-N
Mol Weight 362.7 g/mol
Molecular Formula C13H10ClF3N4O3
Exact Mass 362.039352 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Butcf6uNJV1
Name 2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-[2-(trifluoromethyl)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/C13H10ClF3N4O3/c1-7-11(14)12(21(23)24)19-20(7)6-10(22)18-9-5-3-2-4-8(9)13(15,16)17/h2-5H,6H2,1H3,(H,18,22)
InChIKey MJNJRCBURUIRPR-UHFFFAOYSA-N
NMR Offset 14.7583
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_1397
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: ZI/5128655; Labnumber: IDV-372; IOH_ID: IOH-001398
Temperature 323 °C