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2-(3-chlorophenoxy)-N-[1-(3,4-dichlorobenzyl)-1H-pyrazol-4-yl]propanamide

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2-(3-chlorophenoxy)-N-[1-(3,4-dichlorobenzyl)-1H-pyrazol-4-yl]propanamide
SpectraBase Compound ID 9UCLfeP8w6R
InChI InChI=1S/C19H16Cl3N3O2/c1-12(27-16-4-2-3-14(20)8-16)19(26)24-15-9-23-25(11-15)10-13-5-6-17(21)18(22)7-13/h2-9,11-12H,10H2,1H3,(H,24,26)
InChIKey BDEFZVFPLMPTFP-UHFFFAOYSA-N
Mol Weight 424.72 g/mol
Molecular Formula C19H16Cl3N3O2
Exact Mass 423.03081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C6znxsTJFhB
Name 2-(3-chlorophenoxy)-N-[1-(3,4-dichlorobenzyl)-1H-pyrazol-4-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/C19H16Cl3N3O2/c1-12(27-16-4-2-3-14(20)8-16)19(26)24-15-9-23-25(11-15)10-13-5-6-17(21)18(22)7-13/h2-9,11-12H,10H2,1H3,(H,24,26)
InChIKey BDEFZVFPLMPTFP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4245
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/9153069; Labnumber: BAM_UACK/007296; UZI_ID: UZI-004247
Temperature 318 °C