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

*Links on SpectraBase are not permalinks.
N-[4-bromo-2-(trifluoromethyl)phenyl]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
SpectraBase Compound ID 5nkU74GN5Vd
InChI InChI=1S/C14H10BrF6N3O/c1-7-4-11(14(19,20)21)23-24(7)6-12(25)22-10-3-2-8(15)5-9(10)13(16,17)18/h2-5H,6H2,1H3,(H,22,25)
InChIKey ZRJRUFIIEQDTJQ-UHFFFAOYSA-N
Mol Weight 430.15 g/mol
Molecular Formula C14H10BrF6N3O
Exact Mass 428.991144 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 Ijsli5FGeDf
Name N-[4-bromo-2-(trifluoromethyl)phenyl]-2-[5-methyl-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/C14H10BrF6N3O/c1-7-4-11(14(19,20)21)23-24(7)6-12(25)22-10-3-2-8(15)5-9(10)13(16,17)18/h2-5H,6H2,1H3,(H,22,25)
InChIKey ZRJRUFIIEQDTJQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5709
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/9158529; Labnumber: B_AMK_AC/7377; UZI_ID: UZI-005711
Temperature 308 °C