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N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-(4-nitrophenyl)acetamide
SpectraBase Compound ID BKCDBu588Rj
InChI InChI=1S/C18H14Cl2N4O3/c19-16-2-1-3-17(20)15(16)11-23-10-13(9-21-23)22-18(25)8-12-4-6-14(7-5-12)24(26)27/h1-7,9-10H,8,11H2,(H,22,25)
InChIKey CSJNFKGSFVGXAR-UHFFFAOYSA-N
Mol Weight 405.24 g/mol
Molecular Formula C18H14Cl2N4O3
Exact Mass 404.044296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ExIGOJnTK3
Name N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-(4-nitrophenyl)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/C18H14Cl2N4O3/c19-16-2-1-3-17(20)15(16)11-23-10-13(9-21-23)22-18(25)8-12-4-6-14(7-5-12)24(26)27/h1-7,9-10H,8,11H2,(H,22,25)
InChIKey CSJNFKGSFVGXAR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4359
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/9137985; Labnumber: BAM_UACK/010077; UZI_ID: UZI-004361
Temperature 318 °C