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3-[(4-bromophenoxy)methyl]-N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-4-methoxybenzamide

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3-[(4-bromophenoxy)methyl]-N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-4-methoxybenzamide
SpectraBase Compound ID GYUZDoEjvcy
InChI InChI=1S/C27H21BrF5N3O3/c1-13-26(14(2)36(35-13)11-19-21(29)23(31)25(33)24(32)22(19)30)34-27(37)15-4-9-20(38-3)16(10-15)12-39-18-7-5-17(28)6-8-18/h4-10H,11-12H2,1-3H3,(H,34,37)
InChIKey PTXQMQLFOVMDDT-UHFFFAOYSA-N
Mol Weight 610.38 g/mol
Molecular Formula C27H21BrF5N3O3
Exact Mass 609.068645 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7zYBQlyaOzI
Name 3-[(4-bromophenoxy)methyl]-N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-4-methoxybenzamide
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/C27H21BrF5N3O3/c1-13-26(14(2)36(35-13)11-19-21(29)23(31)25(33)24(32)22(19)30)34-27(37)15-4-9-20(38-3)16(10-15)12-39-18-7-5-17(28)6-8-18/h4-10H,11-12H2,1-3H3,(H,34,37)
InChIKey PTXQMQLFOVMDDT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10117
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/1021646; Labnumber: JVT2613; UZI_ID: UZI-010119
Temperature 308 °C