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N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-phenoxybutanamide

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N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-phenoxybutanamide
SpectraBase Compound ID HG0cTtLu3CW
InChI InChI=1S/C21H23N3O3/c1-4-18(27-17-13-9-6-10-14-17)20(25)22-19-15(2)23(3)24(21(19)26)16-11-7-5-8-12-16/h5-14,18H,4H2,1-3H3,(H,22,25)
InChIKey UAKZRNMJILAIPL-UHFFFAOYSA-N
Mol Weight 365.43 g/mol
Molecular Formula C21H23N3O3
Exact Mass 365.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ArJ9MvXMkNJ
Name N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-phenoxybutanamide
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/C21H23N3O3/c1-4-18(27-17-13-9-6-10-14-17)20(25)22-19-15(2)23(3)24(21(19)26)16-11-7-5-8-12-16/h5-14,18H,4H2,1-3H3,(H,22,25)
InChIKey UAKZRNMJILAIPL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15463
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: UZI/6226323; UBI_ID: UBI-015466
Temperature 308 °C