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2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(5-chloro-2-methoxyphenyl)acetamide

View entire compound with spectra: 1 NMR

2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(5-chloro-2-methoxyphenyl)acetamide
SpectraBase Compound ID 4YmixwLjTxW
InChI InChI=1S/C13H12BrClN4O4/c1-7-12(14)13(19(21)22)17-18(7)6-11(20)16-9-5-8(15)3-4-10(9)23-2/h3-5H,6H2,1-2H3,(H,16,20)
InChIKey QFZYXWKRJZSXSB-UHFFFAOYSA-N
Mol Weight 403.62 g/mol
Molecular Formula C13H12BrClN4O4
Exact Mass 401.973046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jv7jiaXPN3x
Name 2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(5-chloro-2-methoxyphenyl)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/C13H12BrClN4O4/c1-7-12(14)13(19(21)22)17-18(7)6-11(20)16-9-5-8(15)3-4-10(9)23-2/h3-5H,6H2,1-2H3,(H,16,20)
InChIKey QFZYXWKRJZSXSB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8733
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: 1001905; UBI_ID: UBI-008736
Temperature 318 °C