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N-(2-chlorophenyl)-1-ethyl-4-nitro-1H-pyrazole-5-carboxamide

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N-(2-chlorophenyl)-1-ethyl-4-nitro-1H-pyrazole-5-carboxamide
SpectraBase Compound ID HQdU5KqVYn8
InChI InChI=1S/C12H11ClN4O3/c1-2-16-11(10(7-14-16)17(19)20)12(18)15-9-6-4-3-5-8(9)13/h3-7H,2H2,1H3,(H,15,18)
InChIKey DGDJPLWACWLOBS-UHFFFAOYSA-N
Mol Weight 294.7 g/mol
Molecular Formula C12H11ClN4O3
Exact Mass 294.051968 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4UW5v2uIKxL
Name N-(2-chlorophenyl)-1-ethyl-4-nitro-1H-pyrazole-5-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/C12H11ClN4O3/c1-2-16-11(10(7-14-16)17(19)20)12(18)15-9-6-4-3-5-8(9)13/h3-7H,2H2,1H3,(H,15,18)
InChIKey DGDJPLWACWLOBS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2482
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: 9196046; UBI_ID: UBI-002483
Temperature 308 °C