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1H-pyrazole-1-acetamide, N-(3,5-dimethylphenyl)-3-[[(3,5-dimethylphenyl)amino]carbonyl]-alpha-methyl-
SpectraBase Compound ID KvgM77xFn5Z
InChI InChI=1S/C23H26N4O2/c1-14-8-15(2)11-19(10-14)24-22(28)18(5)27-7-6-21(26-27)23(29)25-20-12-16(3)9-17(4)13-20/h6-13,18H,1-5H3,(H,24,28)(H,25,29)
InChIKey PONRPLUELRQACS-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 3Bex5pg2BXe
Name 1H-pyrazole-1-acetamide, N-(3,5-dimethylphenyl)-3-[[(3,5-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/c1-14-8-15(2)11-19(10-14)24-22(28)18(5)27-7-6-21(26-27)23(29)25-20-12-16(3)9-17(4)13-20/h6-13,18H,1-5H3,(H,24,28)(H,25,29)
InChIKey PONRPLUELRQACS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25141
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: 2299498; UZI_ID: UZI-025151
Temperature 308 °C