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2-(3,4-dichlorophenoxy)-N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]acetamide

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2-(3,4-dichlorophenoxy)-N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]acetamide
SpectraBase Compound ID Lq5VyKnT2iY
InChI InChI=1S/C20H14Cl2F5N3O2/c1-8-20(28-14(31)7-32-10-3-4-12(21)13(22)5-10)9(2)30(29-8)6-11-15(23)17(25)19(27)18(26)16(11)24/h3-5H,6-7H2,1-2H3,(H,28,31)
InChIKey HNLBTQSIMUNHOP-UHFFFAOYSA-N
Mol Weight 494.25 g/mol
Molecular Formula C20H14Cl2F5N3O2
Exact Mass 493.038323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KPV8ioC2PVA
Name 2-(3,4-dichlorophenoxy)-N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-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/C20H14Cl2F5N3O2/c1-8-20(28-14(31)7-32-10-3-4-12(21)13(22)5-10)9(2)30(29-8)6-11-15(23)17(25)19(27)18(26)16(11)24/h3-5H,6-7H2,1-2H3,(H,28,31)
InChIKey HNLBTQSIMUNHOP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11160
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/1026057; Labnumber: MVY0376; UZI_ID: UZI-011162
Temperature 318 °C