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N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-3-(4-methoxyphenyl)propanamide
SpectraBase Compound ID Jzzjjlw7kKh
InChI InChI=1S/C22H24ClN3O2/c1-15-22(16(2)26(25-15)14-18-6-4-5-7-20(18)23)24-21(27)13-10-17-8-11-19(28-3)12-9-17/h4-9,11-12H,10,13-14H2,1-3H3,(H,24,27)
InChIKey DNJQNXKNPCWURZ-UHFFFAOYSA-N
Mol Weight 397.91 g/mol
Molecular Formula C22H24ClN3O2
Exact Mass 397.155705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A1nzB5nCynu
Name N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-3-(4-methoxyphenyl)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/C22H24ClN3O2/c1-15-22(16(2)26(25-15)14-18-6-4-5-7-20(18)23)24-21(27)13-10-17-8-11-19(28-3)12-9-17/h4-9,11-12H,10,13-14H2,1-3H3,(H,24,27)
InChIKey DNJQNXKNPCWURZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4134
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/9161113; Labnumber: BAM_UACK/003456; UZI_ID: UZI-004136
Temperature 313 °C