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4-[(4-bromophenoxy)methyl]-N-[1-(2,3,5,6-tetrafluorobenzyl)-1H-pyrazol-3-yl]benzamide
SpectraBase Compound ID 3lTF08boDn9
InChI InChI=1S/C24H16BrF4N3O2/c25-16-5-7-17(8-6-16)34-13-14-1-3-15(4-2-14)24(33)30-21-9-10-32(31-21)12-18-22(28)19(26)11-20(27)23(18)29/h1-11H,12-13H2,(H,30,31,33)
InChIKey OFEZWKOPLXXOEF-UHFFFAOYSA-N
Mol Weight 534.31 g/mol
Molecular Formula C24H16BrF4N3O2
Exact Mass 533.036202 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 87ZZBrWT6oD
Name 4-[(4-bromophenoxy)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/C24H16BrF4N3O2/c25-16-5-7-17(8-6-16)34-13-14-1-3-15(4-2-14)24(33)30-21-9-10-32(31-21)12-18-22(28)19(26)11-20(27)23(18)29/h1-11H,12-13H2,(H,30,31,33)
InChIKey OFEZWKOPLXXOEF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11064
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/1025715; Labnumber: MVY0230; UZI_ID: UZI-011066
Temperature 308 °C