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2-(4-chloro-2-methylphenoxy)-N-[1-(4-methylbenzyl)-1H-pyrazol-3-yl]propanamide

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2-(4-chloro-2-methylphenoxy)-N-[1-(4-methylbenzyl)-1H-pyrazol-3-yl]propanamide
SpectraBase Compound ID A6kee6oIRyI
InChI InChI=1S/C21H22ClN3O2/c1-14-4-6-17(7-5-14)13-25-11-10-20(24-25)23-21(26)16(3)27-19-9-8-18(22)12-15(19)2/h4-12,16H,13H2,1-3H3,(H,23,24,26)
InChIKey LXWUNQMAMCLWSS-UHFFFAOYSA-N
Mol Weight 383.88 g/mol
Molecular Formula C21H22ClN3O2
Exact Mass 383.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6l2F7jDjmGj
Name 2-(4-chloro-2-methylphenoxy)-N-[1-(4-methylbenzyl)-1H-pyrazol-3-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/C21H22ClN3O2/c1-14-4-6-17(7-5-14)13-25-11-10-20(24-25)23-21(26)16(3)27-19-9-8-18(22)12-15(19)2/h4-12,16H,13H2,1-3H3,(H,23,24,26)
InChIKey LXWUNQMAMCLWSS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4084
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/9158867; Labnumber: BAM_UACK/002059; UZI_ID: UZI-004086
Temperature 308 °C