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N-(2-bromo-4,6-difluorophenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
SpectraBase Compound ID RYhyFIPeCL
InChI InChI=1S/C15H11BrF5N3O/c16-9-3-8(17)4-10(18)14(9)22-13(25)6-24-11(7-1-2-7)5-12(23-24)15(19,20)21/h3-5,7H,1-2,6H2,(H,22,25)
InChIKey PIIHWQUZERKKRI-UHFFFAOYSA-N
Mol Weight 424.17 g/mol
Molecular Formula C15H11BrF5N3O
Exact Mass 423.000566 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9PwJepBasgv
Name N-(2-bromo-4,6-difluorophenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-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/C15H11BrF5N3O/c16-9-3-8(17)4-10(18)14(9)22-13(25)6-24-11(7-1-2-7)5-12(23-24)15(19,20)21/h3-5,7H,1-2,6H2,(H,22,25)
InChIKey PIIHWQUZERKKRI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18538
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/1030207; Labnumber: UBI4342; UZI_ID: UZI-018545
Temperature 308 °C