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N-[1-(4-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl][1,1'-biphenyl]-4-carboxamide
SpectraBase Compound ID Ij1rk51uTnJ
InChI InChI=1S/C25H22ClN3O/c1-17-24(18(2)29(28-17)16-19-8-14-23(26)15-9-19)27-25(30)22-12-10-21(11-13-22)20-6-4-3-5-7-20/h3-15H,16H2,1-2H3,(H,27,30)
InChIKey YSPNQDYVMCWBTA-UHFFFAOYSA-N
Mol Weight 415.92 g/mol
Molecular Formula C25H22ClN3O
Exact Mass 415.14514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dp1rKJpmj5u
Name N-[1-(4-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl][1,1'-biphenyl]-4-carboxamide
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/C25H22ClN3O/c1-17-24(18(2)29(28-17)16-19-8-14-23(26)15-9-19)27-25(30)22-12-10-21(11-13-22)20-6-4-3-5-7-20/h3-15H,16H2,1-2H3,(H,27,30)
InChIKey YSPNQDYVMCWBTA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4090
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/9142873; Labnumber: BAM_UACK/002207; UZI_ID: UZI-004092
Temperature 313 °C