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N-(2-ethoxyphenyl)-2-methyl-3-(4-nitro-1H-pyrazol-1-yl)propanamide

View entire compound with spectra: 1 NMR

N-(2-ethoxyphenyl)-2-methyl-3-(4-nitro-1H-pyrazol-1-yl)propanamide
SpectraBase Compound ID D2gk8t2lisn
InChI InChI=1S/C15H18N4O4/c1-3-23-14-7-5-4-6-13(14)17-15(20)11(2)9-18-10-12(8-16-18)19(21)22/h4-8,10-11H,3,9H2,1-2H3,(H,17,20)
InChIKey GZJXBFPYTHZZLF-UHFFFAOYSA-N
Mol Weight 318.33 g/mol
Molecular Formula C15H18N4O4
Exact Mass 318.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G02es2r7OZ7
Name N-(2-ethoxyphenyl)-2-methyl-3-(4-nitro-1H-pyrazol-1-yl)propanamide
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/C15H18N4O4/c1-3-23-14-7-5-4-6-13(14)17-15(20)11(2)9-18-10-12(8-16-18)19(21)22/h4-8,10-11H,3,9H2,1-2H3,(H,17,20)
InChIKey GZJXBFPYTHZZLF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8356
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/1264771; Labnumber: DAE1195; UZI_ID: UZI-008358
Temperature 308 °C