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

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N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-ethylbutanamide
SpectraBase Compound ID D93KHKgHDPD
InChI InChI=1S/C17H23N3O2/c1-5-13(6-2)16(21)18-15-12(3)19(4)20(17(15)22)14-10-8-7-9-11-14/h7-11,13H,5-6H2,1-4H3,(H,18,21)
InChIKey GIYKHZSCLFNVLJ-UHFFFAOYSA-N
Mol Weight 301.39 g/mol
Molecular Formula C17H23N3O2
Exact Mass 301.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BMUquOUSbXL
Name N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-ethylbutanamide
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/C17H23N3O2/c1-5-13(6-2)16(21)18-15-12(3)19(4)20(17(15)22)14-10-8-7-9-11-14/h7-11,13H,5-6H2,1-4H3,(H,18,21)
InChIKey GIYKHZSCLFNVLJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4668
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/8124177; UBI_ID: UBI-004669
Temperature 318 °C