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

*Links on SpectraBase are not permalinks.
4-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 4glzdDODPXP
InChI InChI=1S/C13H10BrClF3N3O/c1-2-21-11(8(14)6-19-21)12(22)20-10-5-7(13(16,17)18)3-4-9(10)15/h3-6H,2H2,1H3,(H,20,22)
InChIKey KVXFDDHBBFFADK-UHFFFAOYSA-N
Mol Weight 396.6 g/mol
Molecular Formula C13H10BrClF3N3O
Exact Mass 394.964787 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 Fft60SZGpNY
Name 4-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]-1-ethyl-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/C13H10BrClF3N3O/c1-2-21-11(8(14)6-19-21)12(22)20-10-5-7(13(16,17)18)3-4-9(10)15/h3-6H,2H2,1H3,(H,20,22)
InChIKey KVXFDDHBBFFADK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2476
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: 9160902; UBI_ID: UBI-002477
Temperature 308 °C