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N-(5-fluoro-2-methylphenyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide

View entire compound with spectra: 1 NMR

N-(5-fluoro-2-methylphenyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID Bvpn3jZsC6u
InChI InChI=1S/C12H11FN4O3/c1-8-2-3-9(13)4-11(8)15-12(18)7-16-6-10(5-14-16)17(19)20/h2-6H,7H2,1H3,(H,15,18)
InChIKey QYZMFHSGWRFLSI-UHFFFAOYSA-N
Mol Weight 278.24 g/mol
Molecular Formula C12H11FN4O3
Exact Mass 278.081518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4jZQxjvVv3Y
Name N-(5-fluoro-2-methylphenyl)-2-(4-nitro-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/C12H11FN4O3/c1-8-2-3-9(13)4-11(8)15-12(18)7-16-6-10(5-14-16)17(19)20/h2-6H,7H2,1H3,(H,15,18)
InChIKey QYZMFHSGWRFLSI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5546
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/9140561; Labnumber: B_AMK_AC/3327; UZI_ID: UZI-005548
Temperature 308 °C