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

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2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(1-methyl-1H-benzimidazol-2-yl)acetamide
SpectraBase Compound ID CLNbRIqaZZK
InChI InChI=1S/C14H13BrN6O3/c1-8-12(15)13(21(23)24)18-20(8)7-11(22)17-14-16-9-5-3-4-6-10(9)19(14)2/h3-6H,7H2,1-2H3,(H,16,17,22)
InChIKey DVLVEJSFXXWBCV-UHFFFAOYSA-N
Mol Weight 393.2 g/mol
Molecular Formula C14H13BrN6O3
Exact Mass 392.023251 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JH3nfE5z6Ad
Name 2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(1-methyl-1H-benzimidazol-2-yl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H13BrN6O3/c1-8-12(15)13(21(23)24)18-20(8)7-11(22)17-14-16-9-5-3-4-6-10(9)19(14)2/h3-6H,7H2,1-2H3,(H,16,17,22)
InChIKey DVLVEJSFXXWBCV-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2242
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/5129150; Labnumber: IDV-344; IOH_ID: IOH-002243
Temperature 297 °C