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N-(3-acetylphenyl)-4-chloro-5-nitro-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

N-(3-acetylphenyl)-4-chloro-5-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID GrZTWSbJIu5
InChI InChI=1S/C12H9ClN4O4/c1-6(18)7-3-2-4-8(5-7)14-12(19)10-9(13)11(16-15-10)17(20)21/h2-5H,1H3,(H,14,19)(H,15,16)
InChIKey JPPSXKPYQUKBMP-UHFFFAOYSA-N
Mol Weight 308.68 g/mol
Molecular Formula C12H9ClN4O4
Exact Mass 308.031232 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AqVJ5UxZzQ2
Name N-(3-acetylphenyl)-4-chloro-5-nitro-1H-pyrazole-3-carboxamide
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/C12H9ClN4O4/c1-6(18)7-3-2-4-8(5-7)14-12(19)10-9(13)11(16-15-10)17(20)21/h2-5H,1H3,(H,14,19)(H,15,16)
InChIKey JPPSXKPYQUKBMP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3414
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/9180820; Labnumber: BAC_UAMK/009989; UZI_ID: UZI-003416
Temperature 318 °C