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N-(2-chloro-4-nitrophenyl)-1-ethyl-4-nitro-1H-pyrazole-3-carboxamide

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N-(2-chloro-4-nitrophenyl)-1-ethyl-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 5cCMOPaVuPT
InChI InChI=1S/C12H10ClN5O5/c1-2-16-6-10(18(22)23)11(15-16)12(19)14-9-4-3-7(17(20)21)5-8(9)13/h3-6H,2H2,1H3,(H,14,19)
InChIKey XACNTJSSEDAWPD-UHFFFAOYSA-N
Mol Weight 339.7 g/mol
Molecular Formula C12H10ClN5O5
Exact Mass 339.037046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CGfWnpdWx1i
Name N-(2-chloro-4-nitrophenyl)-1-ethyl-4-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/C12H10ClN5O5/c1-2-16-6-10(18(22)23)11(15-16)12(19)14-9-4-3-7(17(20)21)5-8(9)13/h3-6H,2H2,1H3,(H,14,19)
InChIKey XACNTJSSEDAWPD-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3490
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/9158683; Labnumber: BAC_UAMK/011583; UZI_ID: UZI-003492
Temperature 308 °C