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5-[(2,4-dichlorophenoxy)methyl]-N-[1-(2,3,5,6-tetrafluorobenzyl)-1H-pyrazol-3-yl]-2-furamide
SpectraBase Compound ID hb0PVgsMZk
InChI InChI=1S/C22H13Cl2F4N3O3/c23-11-1-3-17(14(24)7-11)33-10-12-2-4-18(34-12)22(32)29-19-5-6-31(30-19)9-13-20(27)15(25)8-16(26)21(13)28/h1-8H,9-10H2,(H,29,30,32)
InChIKey UYQUBGJRPBCOSU-UHFFFAOYSA-N
Mol Weight 514.26 g/mol
Molecular Formula C22H13Cl2F4N3O3
Exact Mass 513.027009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 28B3OXjHASd
Name 5-[(2,4-dichlorophenoxy)methyl]-N-[1-(2,3,5,6-tetrafluorobenzyl)-1H-pyrazol-3-yl]-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/C22H13Cl2F4N3O3/c23-11-1-3-17(14(24)7-11)33-10-12-2-4-18(34-12)22(32)29-19-5-6-31(30-19)9-13-20(27)15(25)8-16(26)21(13)28/h1-8H,9-10H2,(H,29,30,32)
InChIKey UYQUBGJRPBCOSU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11073
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/1025086; Labnumber: MVY0245; UZI_ID: UZI-011075
Temperature 308 °C