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

*Links on SpectraBase are not permalinks.

benzamide, 2-bromo-N-[(Z)-2-(3-fluorophenyl)-1-[(3-methyl-1-piperidinyl)carbonyl]ethenyl]-

View entire compound with spectra: 1 NMR

benzamide, 2-bromo-N-[(Z)-2-(3-fluorophenyl)-1-[(3-methyl-1-piperidinyl)carbonyl]ethenyl]-
SpectraBase Compound ID 7Dw6vTSI9Z4
InChI InChI=1S/C22H22BrFN2O2/c1-15-6-5-11-26(14-15)22(28)20(13-16-7-4-8-17(24)12-16)25-21(27)18-9-2-3-10-19(18)23/h2-4,7-10,12-13,15H,5-6,11,14H2,1H3,(H,25,27)/b20-13-
InChIKey NZXDZMSEFOTWRW-MOSHPQCFSA-N
Mol Weight 445.33 g/mol
Molecular Formula C22H22BrFN2O2
Exact Mass 444.084869 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 LW5yOcQJtQ6
Name benzamide, 2-bromo-N-[(Z)-2-(3-fluorophenyl)-1-[(3-methyl-1-piperidinyl)carbonyl]ethenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 444.084869117 u
Formula C22H22BrFN2O2
InChI InChI=1S/C22H22BrFN2O2/c1-15-6-5-11-26(14-15)22(28)20(13-16-7-4-8-17(24)12-16)25-21(27)18-9-2-3-10-19(18)23/h2-4,7-10,12-13,15H,5-6,11,14H2,1H3,(H,25,27)/b20-13-
InChIKey NZXDZMSEFOTWRW-MOSHPQCFSA-N
Molecular Weight 445.332 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12283
Solvent DMSO-d6
Source Vendor ID: NMR/10272054; Lab Info: FNG; Lab Number: FNG-0000067