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N-[1-(2,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-5-[(2,5-dichlorophenoxy)methyl]-2-furamide
SpectraBase Compound ID 2FD6sKiGVwl
InChI InChI=1S/C24H19Cl4N3O3/c1-13-23(14(2)31(30-13)11-15-3-4-16(25)9-20(15)28)29-24(32)21-8-6-18(34-21)12-33-22-10-17(26)5-7-19(22)27/h3-10H,11-12H2,1-2H3,(H,29,32)
InChIKey KXAKGMCLBZYUDB-UHFFFAOYSA-N
Mol Weight 539.2 g/mol
Molecular Formula C24H19Cl4N3O3
Exact Mass 537.018052 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GuIl3m3LNOK
Name N-[1-(2,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-5-[(2,5-dichlorophenoxy)methyl]-2-furamide
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/C24H19Cl4N3O3/c1-13-23(14(2)31(30-13)11-15-3-4-16(25)9-20(15)28)29-24(32)21-8-6-18(34-21)12-33-22-10-17(26)5-7-19(22)27/h3-10H,11-12H2,1-2H3,(H,29,32)
InChIKey KXAKGMCLBZYUDB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10969
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/1010988; Labnumber: MVY0053; UZI_ID: UZI-010971
Temperature 308 °C