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N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-chlorophenoxy)acetamide

View entire compound with spectra: 1 NMR

N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-chlorophenoxy)acetamide
SpectraBase Compound ID 8IiKTlszvn
InChI InChI=1S/C20H20ClN3O2/c1-14-20(15(2)24(23-14)12-16-8-4-3-5-9-16)22-19(25)13-26-18-11-7-6-10-17(18)21/h3-11H,12-13H2,1-2H3,(H,22,25)
InChIKey GLNSNPLJIWQDSL-UHFFFAOYSA-N
Mol Weight 369.85 g/mol
Molecular Formula C20H20ClN3O2
Exact Mass 369.124405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E5F6OqhVCi3
Name N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-chlorophenoxy)acetamide
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/C20H20ClN3O2/c1-14-20(15(2)24(23-14)12-16-8-4-3-5-9-16)22-19(25)13-26-18-11-7-6-10-17(18)21/h3-11H,12-13H2,1-2H3,(H,22,25)
InChIKey GLNSNPLJIWQDSL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4143
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/9130983; Labnumber: BAM_UACK/003628; UZI_ID: UZI-004145
Temperature 318 °C