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4-chloro-1-ethyl-N-(2-methoxy-5-nitrophenyl)-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

4-chloro-1-ethyl-N-(2-methoxy-5-nitrophenyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID EXviO4cMUgg
InChI InChI=1S/C13H13ClN4O4/c1-3-17-12(9(14)7-15-17)13(19)16-10-6-8(18(20)21)4-5-11(10)22-2/h4-7H,3H2,1-2H3,(H,16,19)
InChIKey GTDRHOGEUGNSCH-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 5rMh8JM79r4
Name 4-chloro-1-ethyl-N-(2-methoxy-5-nitrophenyl)-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/C13H13ClN4O4/c1-3-17-12(9(14)7-15-17)13(19)16-10-6-8(18(20)21)4-5-11(10)22-2/h4-7H,3H2,1-2H3,(H,16,19)
InChIKey GTDRHOGEUGNSCH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3321
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/9137570; Labnumber: BAC_UAMK/007158; UZI_ID: UZI-003323
Temperature 313 °C