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1H-pyrazole-1-propanamide, N-(2,3-dimethylphenyl)-3-[[(2,3-dimethylphenyl)amino]carbonyl]-
SpectraBase Compound ID EqxWtFR4zof
InChI InChI=1S/C23H26N4O2/c1-15-7-5-9-19(17(15)3)24-22(28)12-14-27-13-11-21(26-27)23(29)25-20-10-6-8-16(2)18(20)4/h5-11,13H,12,14H2,1-4H3,(H,24,28)(H,25,29)
InChIKey KCFRFNBDOMZNGE-UHFFFAOYSA-N
Mol Weight 390.49 g/mol
Molecular Formula C23H26N4O2
Exact Mass 390.205576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IFxk9BrY2By
Name 1H-pyrazole-1-propanamide, N-(2,3-dimethylphenyl)-3-[[(2,3-dimethylphenyl)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/C23H26N4O2/c1-15-7-5-9-19(17(15)3)24-22(28)12-14-27-13-11-21(26-27)23(29)25-20-10-6-8-16(2)18(20)4/h5-11,13H,12,14H2,1-4H3,(H,24,28)(H,25,29)
InChIKey KCFRFNBDOMZNGE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25095
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: 2298011; UZI_ID: UZI-025105
Temperature 308 °C