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N-{4-[acetyl(methyl)amino]phenyl}-1-ethyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID AsAdmBk91JL
InChI InChI=1S/C15H18N4O2/c1-4-19-10-12(9-16-19)15(21)17-13-5-7-14(8-6-13)18(3)11(2)20/h5-10H,4H2,1-3H3,(H,17,21)
InChIKey UEZDJLKTIQKESF-UHFFFAOYSA-N
Mol Weight 286.33 g/mol
Molecular Formula C15H18N4O2
Exact Mass 286.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8H6hSiJGYYp
Name N-{4-[acetyl(methyl)amino]phenyl}-1-ethyl-1H-pyrazole-4-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/C15H18N4O2/c1-4-19-10-12(9-16-19)15(21)17-13-5-7-14(8-6-13)18(3)11(2)20/h5-10H,4H2,1-3H3,(H,17,21)
InChIKey UEZDJLKTIQKESF-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3556
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/9152565; Labnumber: BAC_UAMK/013382; UZI_ID: UZI-003558
Temperature 308 °C