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

*Links on SpectraBase are not permalinks.
benzoic acid, 4-[[[(2Z)-2-[[4-(chlorodifluoromethoxy)phenyl]imino]tetrahydro-4-oxo-3-(2-phenylethyl)-2H-1,3-
SpectraBase Compound ID KdnXXrZrrsh
InChI InChI=1S/C28H24ClF2N3O5S/c1-38-26(37)19-7-9-20(10-8-19)32-25(36)23-17-24(35)34(16-15-18-5-3-2-4-6-18)27(40-23)33-21-11-13-22(14-12-21)39-28(29,30)31/h2-14,23H,15-17H2,1H3,(H,32,36)/b33-27-
InChIKey SAGHTXZDHWQVRL-KGGMANCPSA-N
Mol Weight 588.03 g/mol
Molecular Formula C28H24ClF2N3O5S
Exact Mass 587.109326 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 KQwRffAgj9q
Name benzoic acid, 4-[[[(2Z)-2-[[4-(chlorodifluoromethoxy)phenyl]imino]tetrahydro-4-oxo-3-(2-phenylethyl)-2H-1,3-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 587.109326080 u
Formula C28H24ClF2N3O5S
InChI InChI=1S/C28H24ClF2N3O5S/c1-38-26(37)19-7-9-20(10-8-19)32-25(36)23-17-24(35)34(16-15-18-5-3-2-4-6-18)27(40-23)33-21-11-13-22(14-12-21)39-28(29,30)31/h2-14,23H,15-17H2,1H3,(H,32,36)/b33-27-
InChIKey SAGHTXZDHWQVRL-KGGMANCPSA-N
Molecular Weight 588.026 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13270
Solvent DMSO-d6
Source Vendor ID: NMR/10215654; Lab Info: PE; Lab Number: NMR/9296018