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benzamide, N-[(Z)-2-(4-fluorophenyl)-1-[[[3-(4-morpholinyl)propyl]amino]carbonyl]ethenyl]-
SpectraBase Compound ID HdWYHEgd81c
InChI InChI=1S/C23H26FN3O3/c24-20-9-7-18(8-10-20)17-21(26-22(28)19-5-2-1-3-6-19)23(29)25-11-4-12-27-13-15-30-16-14-27/h1-3,5-10,17H,4,11-16H2,(H,25,29)(H,26,28)/b21-17-
InChIKey NCFVUKFGRFDEBX-FXBPSFAMSA-N
Mol Weight 411.48 g/mol
Molecular Formula C23H26FN3O3
Exact Mass 411.19582 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IQl5ZAXAWKB
Name benzamide, N-[(Z)-2-(4-fluorophenyl)-1-[[[3-(4-morpholinyl)propyl]amino]carbonyl]ethenyl]-
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/C23H26FN3O3/c24-20-9-7-18(8-10-20)17-21(26-22(28)19-5-2-1-3-6-19)23(29)25-11-4-12-27-13-15-30-16-14-27/h1-3,5-10,17H,4,11-16H2,(H,25,29)(H,26,28)/b21-17-
InChIKey NCFVUKFGRFDEBX-FXBPSFAMSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1871
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/11268245