For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-bromo-N-[4-bromo-2-(trifluoromethyl)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID A6tJH3rJLZw
InChI InChI=1S/C13H10Br2F3N3O/c1-6-10(15)11(21(2)20-6)12(22)19-9-4-3-7(14)5-8(9)13(16,17)18/h3-5H,1-2H3,(H,19,22)
InChIKey YEHKWLKYESKYPH-UHFFFAOYSA-N
Mol Weight 441.05 g/mol
Molecular Formula C13H10Br2F3N3O
Exact Mass 438.914272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GSrKB2dR9Sg
Name 4-bromo-N-[4-bromo-2-(trifluoromethyl)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
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/C13H10Br2F3N3O/c1-6-10(15)11(21(2)20-6)12(22)19-9-4-3-7(14)5-8(9)13(16,17)18/h3-5H,1-2H3,(H,19,22)
InChIKey YEHKWLKYESKYPH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11291
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/9085649; UBI_ID: UBI-011294
Temperature 313 °C