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

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2-(4-bromophenoxy)-N-[1-(4-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamide
SpectraBase Compound ID BzOK5FllACE
InChI InChI=1S/C20H19BrClN3O2/c1-13-20(23-19(26)12-27-18-9-5-16(21)6-10-18)14(2)25(24-13)11-15-3-7-17(22)8-4-15/h3-10H,11-12H2,1-2H3,(H,23,26)
InChIKey VBCXXBGXRLOSGL-UHFFFAOYSA-N
Mol Weight 448.75 g/mol
Molecular Formula C20H19BrClN3O2
Exact Mass 447.034918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KeHIalfBb30
Name 2-(4-bromophenoxy)-N-[1-(4-chlorobenzyl)-3,5-dimethyl-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/C20H19BrClN3O2/c1-13-20(23-19(26)12-27-18-9-5-16(21)6-10-18)14(2)25(24-13)11-15-3-7-17(22)8-4-15/h3-10H,11-12H2,1-2H3,(H,23,26)
InChIKey VBCXXBGXRLOSGL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10301
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/9071422; UBI_ID: UBI-010304
Temperature 308 °C