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N-[3,5-dimethyl-1-(3-phenoxybenzyl)-1H-pyrazol-4-yl]-2-phenylacetamide
SpectraBase Compound ID IKdYlgu4gJb
InChI InChI=1S/C26H25N3O2/c1-19-26(27-25(30)17-21-10-5-3-6-11-21)20(2)29(28-19)18-22-12-9-15-24(16-22)31-23-13-7-4-8-14-23/h3-16H,17-18H2,1-2H3,(H,27,30)
InChIKey OZBLVSMGJWZECR-UHFFFAOYSA-N
Mol Weight 411.51 g/mol
Molecular Formula C26H25N3O2
Exact Mass 411.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4f72HQqGl4D
Name N-[3,5-dimethyl-1-(3-phenoxybenzyl)-1H-pyrazol-4-yl]-2-phenylacetamide
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/C26H25N3O2/c1-19-26(27-25(30)17-21-10-5-3-6-11-21)20(2)29(28-19)18-22-12-9-15-24(16-22)31-23-13-7-4-8-14-23/h3-16H,17-18H2,1-2H3,(H,27,30)
InChIKey OZBLVSMGJWZECR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4180
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/9154042; Labnumber: BAM_UACK/004836; UZI_ID: UZI-004182
Temperature 318 °C