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

View entire compound with spectra: 1 NMR

N-(4-methoxy-2-methylphenyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID 2uOmf5EoNR6
InChI InChI=1S/C13H14N4O4/c1-9-5-11(21-2)3-4-12(9)15-13(18)8-16-7-10(6-14-16)17(19)20/h3-7H,8H2,1-2H3,(H,15,18)
InChIKey HLKFAZUNROSOPL-UHFFFAOYSA-N
Mol Weight 290.28 g/mol
Molecular Formula C13H14N4O4
Exact Mass 290.101505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6BH0Iv0kT4J
Name N-(4-methoxy-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/C13H14N4O4/c1-9-5-11(21-2)3-4-12(9)15-13(18)8-16-7-10(6-14-16)17(19)20/h3-7H,8H2,1-2H3,(H,15,18)
InChIKey HLKFAZUNROSOPL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10505
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/9059089; Labnumber: KOL85-0160; UZI_ID: UZI-010507
Temperature 318 °C