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3-cyclohexyl-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propanamide
SpectraBase Compound ID JmGxFUItjRP
InChI InChI=1S/C20H27N3O2/c1-15-19(21-18(24)14-13-16-9-5-3-6-10-16)20(25)23(22(15)2)17-11-7-4-8-12-17/h4,7-8,11-12,16H,3,5-6,9-10,13-14H2,1-2H3,(H,21,24)
InChIKey ZVTMGIMYKVMXFJ-UHFFFAOYSA-N
Mol Weight 341.46 g/mol
Molecular Formula C20H27N3O2
Exact Mass 341.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2MMnfVqCUi2
Name 3-cyclohexyl-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propanamide
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/C20H27N3O2/c1-15-19(21-18(24)14-13-16-9-5-3-6-10-16)20(25)23(22(15)2)17-11-7-4-8-12-17/h4,7-8,11-12,16H,3,5-6,9-10,13-14H2,1-2H3,(H,21,24)
InChIKey ZVTMGIMYKVMXFJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15794
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/8033615; UBI_ID: UBI-015797
Temperature 318 °C