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

View entire compound with spectra: 1 NMR

N-(3-chloro-4-methoxyphenyl)-1-ethyl-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID IhqTocQMEG1
InChI InChI=1S/C13H13ClN4O4/c1-3-17-7-10(18(20)21)12(16-17)13(19)15-8-4-5-11(22-2)9(14)6-8/h4-7H,3H2,1-2H3,(H,15,19)
InChIKey HBYHTEIYOBSJKD-UHFFFAOYSA-N
Mol Weight 324.72 g/mol
Molecular Formula C13H13ClN4O4
Exact Mass 324.062533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7cQAUQd5KtG
Name N-(3-chloro-4-methoxyphenyl)-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/C13H13ClN4O4/c1-3-17-7-10(18(20)21)12(16-17)13(19)15-8-4-5-11(22-2)9(14)6-8/h4-7H,3H2,1-2H3,(H,15,19)
InChIKey HBYHTEIYOBSJKD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5448
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/9168844; Labnumber: B_AMK_AC/0891; UZI_ID: UZI-005450
Temperature 315 °C