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2-(3-chlorophenoxy)-N-[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]propanamide

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2-(3-chlorophenoxy)-N-[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]propanamide
SpectraBase Compound ID 5Yplq7ZVJTq
InChI InChI=1S/C22H24ClN3O2/c1-14-8-5-6-9-18(14)13-26-16(3)21(15(2)25-26)24-22(27)17(4)28-20-11-7-10-19(23)12-20/h5-12,17H,13H2,1-4H3,(H,24,27)
InChIKey FZJCSGYVCDORSZ-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 EecmVKHSWTk
Name 2-(3-chlorophenoxy)-N-[3,5-dimethyl-1-(2-methylbenzyl)-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/C22H24ClN3O2/c1-14-8-5-6-9-18(14)13-26-16(3)21(15(2)25-26)24-22(27)17(4)28-20-11-7-10-19(23)12-20/h5-12,17H,13H2,1-4H3,(H,24,27)
InChIKey FZJCSGYVCDORSZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4073
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/9159791; Labnumber: BAM_UACK/001906; UZI_ID: UZI-004075
Temperature 318 °C