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1H-pyrazole-1-acetamide, N-(2,3-dimethylphenyl)-3-[[(2,3-dimethylphenyl)amino]carbonyl]-alpha-methyl-
SpectraBase Compound ID 91sLU5FWLcw
InChI InChI=1S/C23H26N4O2/c1-14-8-6-10-19(16(14)3)24-22(28)18(5)27-13-12-21(26-27)23(29)25-20-11-7-9-15(2)17(20)4/h6-13,18H,1-5H3,(H,24,28)(H,25,29)
InChIKey TXIITTGVUBWMQQ-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 HYQT2Yhf1qT
Name 1H-pyrazole-1-acetamide, N-(2,3-dimethylphenyl)-3-[[(2,3-dimethylphenyl)amino]carbonyl]-alpha-methyl-
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/c1-14-8-6-10-19(16(14)3)24-22(28)18(5)27-13-12-21(26-27)23(29)25-20-11-7-9-15(2)17(20)4/h6-13,18H,1-5H3,(H,24,28)(H,25,29)
InChIKey TXIITTGVUBWMQQ-UHFFFAOYSA-N
NMR Offset 19.9273
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24935
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: 2302352; UZI_ID: UZI-024945
Temperature 308 °C