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

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2-(4-bromophenyl)-N-[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]acetamide
SpectraBase Compound ID BibREmZmXar
InChI InChI=1S/C21H22BrN3O/c1-14-6-4-5-7-18(14)13-25-16(3)21(15(2)24-25)23-20(26)12-17-8-10-19(22)11-9-17/h4-11H,12-13H2,1-3H3,(H,23,26)
InChIKey ZYMJQZWUZNXJFX-UHFFFAOYSA-N
Mol Weight 412.33 g/mol
Molecular Formula C21H22BrN3O
Exact Mass 411.094625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3kyOk2JRi7J
Name 2-(4-bromophenyl)-N-[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]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/C21H22BrN3O/c1-14-6-4-5-7-18(14)13-25-16(3)21(15(2)24-25)23-20(26)12-17-8-10-19(22)11-9-17/h4-11H,12-13H2,1-3H3,(H,23,26)
InChIKey ZYMJQZWUZNXJFX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4074
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/9144905; Labnumber: BAM_UACK/001914; UZI_ID: UZI-004076
Temperature 318 °C