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N-[(E)-1-(1-azepanylcarbonyl)-2-(4-bromophenyl)ethenyl]-2-fluorobenzamide
SpectraBase Compound ID CbzdRJ3OtfO
InChI InChI=1S/C22H22BrFN2O2/c23-17-11-9-16(10-12-17)15-20(22(28)26-13-5-1-2-6-14-26)25-21(27)18-7-3-4-8-19(18)24/h3-4,7-12,15H,1-2,5-6,13-14H2,(H,25,27)/b20-15+
InChIKey JSNOBFPYWUKOSM-HMMYKYKNSA-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

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SpectraBase Spectrum ID 5nhbJ6zzU1w
Name N-[(E)-1-(1-azepanylcarbonyl)-2-(4-bromophenyl)ethenyl]-2-fluorobenzamide
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/C22H22BrFN2O2/c23-17-11-9-16(10-12-17)15-20(22(28)26-13-5-1-2-6-14-26)25-21(27)18-7-3-4-8-19(18)24/h3-4,7-12,15H,1-2,5-6,13-14H2,(H,25,27)/b20-15+
InChIKey JSNOBFPYWUKOSM-HMMYKYKNSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2800
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: NMR/9216332; Labnumber: HOL-0000039