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2-(4-bromophenyl)-N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]acetamide

View entire compound with spectra: 1 NMR

2-(4-bromophenyl)-N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]acetamide
SpectraBase Compound ID DUjrceg4Sst
InChI InChI=1S/C18H14BrCl2N3O/c19-13-6-4-12(5-7-13)8-18(25)23-14-9-22-24(10-14)11-15-16(20)2-1-3-17(15)21/h1-7,9-10H,8,11H2,(H,23,25)
InChIKey RPBXECUAPADVNN-UHFFFAOYSA-N
Mol Weight 439.14 g/mol
Molecular Formula C18H14BrCl2N3O
Exact Mass 436.96973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EihTknnRwkI
Name 2-(4-bromophenyl)-N-[1-(2,6-dichlorobenzyl)-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/C18H14BrCl2N3O/c19-13-6-4-12(5-7-13)8-18(25)23-14-9-22-24(10-14)11-15-16(20)2-1-3-17(15)21/h1-7,9-10H,8,11H2,(H,23,25)
InChIKey RPBXECUAPADVNN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4358
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/9141099; Labnumber: BAM_UACK/010076; UZI_ID: UZI-004360
Temperature 318 °C