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

*Links on SpectraBase are not permalinks.

(2E)-N-(4-bromo-2-fluorophenyl)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(4-bromo-2-fluorophenyl)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID LDu2Knvbfcn
InChI InChI=1S/C15H15BrFN3O/c1-3-20-10(2)11(9-18-20)4-7-15(21)19-14-6-5-12(16)8-13(14)17/h4-9H,3H2,1-2H3,(H,19,21)/b7-4+
InChIKey MAUYMGZEZKBYAD-QPJJXVBHSA-N
Mol Weight 352.21 g/mol
Molecular Formula C15H15BrFN3O
Exact Mass 351.038253 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 BLh3UTU6Toe
Name (2E)-N-(4-bromo-2-fluorophenyl)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propenamide
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/C15H15BrFN3O/c1-3-20-10(2)11(9-18-20)4-7-15(21)19-14-6-5-12(16)8-13(14)17/h4-9H,3H2,1-2H3,(H,19,21)/b7-4+
InChIKey MAUYMGZEZKBYAD-QPJJXVBHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3073
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/9134435; Labnumber: BAC_UAMK/002439; UZI_ID: UZI-003075
Synonyms N-(4-bromo-2-fluorophenyl)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 308 °C