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4-[(2-chlorophenoxy)methyl]-N-[1-(2,3,5,6-tetrafluorobenzyl)-1H-pyrazol-3-yl]benzamide
SpectraBase Compound ID 52hOjC2nmZO
InChI InChI=1S/C24H16ClF4N3O2/c25-17-3-1-2-4-20(17)34-13-14-5-7-15(8-6-14)24(33)30-21-9-10-32(31-21)12-16-22(28)18(26)11-19(27)23(16)29/h1-11H,12-13H2,(H,30,31,33)
InChIKey BDQGSETWRBLKGX-UHFFFAOYSA-N
Mol Weight 489.86 g/mol
Molecular Formula C24H16ClF4N3O2
Exact Mass 489.086717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EBizv7fPxHC
Name 4-[(2-chlorophenoxy)methyl]-N-[1-(2,3,5,6-tetrafluorobenzyl)-1H-pyrazol-3-yl]benzamide
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/C24H16ClF4N3O2/c25-17-3-1-2-4-20(17)34-13-14-5-7-15(8-6-14)24(33)30-21-9-10-32(31-21)12-16-22(28)18(26)11-19(27)23(16)29/h1-11H,12-13H2,(H,30,31,33)
InChIKey BDQGSETWRBLKGX-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11089
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/1024339; Labnumber: MVY0272; UZI_ID: UZI-011091
Temperature 308 °C