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1H-pyrazole-1-acetamide, N-(2,3-dimethylphenyl)-3-[[(2,3-dimethylphenyl)amino]carbonyl]-alpha-ethyl-
SpectraBase Compound ID I964B6zVuDT
InChI InChI=1S/C24H28N4O2/c1-6-22(24(30)26-20-12-8-10-16(3)18(20)5)28-14-13-21(27-28)23(29)25-19-11-7-9-15(2)17(19)4/h7-14,22H,6H2,1-5H3,(H,25,29)(H,26,30)
InChIKey DKGOYCSEQWUXPW-UHFFFAOYSA-N
Mol Weight 404.51 g/mol
Molecular Formula C24H28N4O2
Exact Mass 404.221226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fb31KXD9EUf
Name 1H-pyrazole-1-acetamide, N-(2,3-dimethylphenyl)-3-[[(2,3-dimethylphenyl)amino]carbonyl]-alpha-ethyl-
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/C24H28N4O2/c1-6-22(24(30)26-20-12-8-10-16(3)18(20)5)28-14-13-21(27-28)23(29)25-19-11-7-9-15(2)17(19)4/h7-14,22H,6H2,1-5H3,(H,25,29)(H,26,30)
InChIKey DKGOYCSEQWUXPW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25008
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: 2297800; UZI_ID: UZI-025018
Temperature 308 °C