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1H-pyrazole-1-acetamide, alpha-ethyl-N-(3-methylphenyl)-3-[[(3-methylphenyl)amino]carbonyl]-
SpectraBase Compound ID GNg8kg8ObUe
InChI InChI=1S/C22H24N4O2/c1-4-20(22(28)24-18-10-6-8-16(3)14-18)26-12-11-19(25-26)21(27)23-17-9-5-7-15(2)13-17/h5-14,20H,4H2,1-3H3,(H,23,27)(H,24,28)
InChIKey QNWBOAJFMUTCCI-UHFFFAOYSA-N
Mol Weight 376.46 g/mol
Molecular Formula C22H24N4O2
Exact Mass 376.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4rTcWyDwc2G
Name 1H-pyrazole-1-acetamide, alpha-ethyl-N-(3-methylphenyl)-3-[[(3-methylphenyl)amino]carbonyl]-
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/C22H24N4O2/c1-4-20(22(28)24-18-10-6-8-16(3)14-18)26-12-11-19(25-26)21(27)23-17-9-5-7-15(2)13-17/h5-14,20H,4H2,1-3H3,(H,23,27)(H,24,28)
InChIKey QNWBOAJFMUTCCI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24965
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: 2297402; UZI_ID: UZI-024975
Temperature 308 °C