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1-ethyl-N-(2-methoxy-5-nitrophenyl)-4-nitro-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

1-ethyl-N-(2-methoxy-5-nitrophenyl)-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 26ZAlOATEl6
InChI InChI=1S/C13H13N5O6/c1-3-16-7-10(18(22)23)12(15-16)13(19)14-9-6-8(17(20)21)4-5-11(9)24-2/h4-7H,3H2,1-2H3,(H,14,19)
InChIKey DKXWUCSQVSUFCL-UHFFFAOYSA-N
Mol Weight 335.28 g/mol
Molecular Formula C13H13N5O6
Exact Mass 335.086583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J08JSnJZTzR
Name 1-ethyl-N-(2-methoxy-5-nitrophenyl)-4-nitro-1H-pyrazole-3-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H13N5O6/c1-3-16-7-10(18(22)23)12(15-16)13(19)14-9-6-8(17(20)21)4-5-11(9)24-2/h4-7H,3H2,1-2H3,(H,14,19)
InChIKey DKXWUCSQVSUFCL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3319
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/9161519; Labnumber: BAC_UAMK/007155; UZI_ID: UZI-003321
Temperature 318 °C