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2-bromophenyl 2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-2-oxoethyl ether
SpectraBase Compound ID HNNJtq9Z3Um
InChI InChI=1S/C13H10BrF3N2O2/c1-8-6-11(13(15,16)17)18-19(8)12(20)7-21-10-5-3-2-4-9(10)14/h2-6H,7H2,1H3
InChIKey CORPPDXUQANTKC-UHFFFAOYSA-N
Mol Weight 363.13 g/mol
Molecular Formula C13H10BrF3N2O2
Exact Mass 361.987775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HyKz7qKtfPZ
Name 2-bromophenyl 2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-2-oxoethyl ether
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/C13H10BrF3N2O2/c1-8-6-11(13(15,16)17)18-19(8)12(20)7-21-10-5-3-2-4-9(10)14/h2-6H,7H2,1H3
InChIKey CORPPDXUQANTKC-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16344
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/8100441; Labnumber: OLEG85-0001359; UZI_ID: UZI-016348
Synonyms 1-[(2-bromophenoxy)acetyl]-5-methyl-3-(trifluoromethyl)-1H-pyrazole
Temperature 308 °C