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benzamide, 4-chloro-N-[(Z)-1-[[[3-(4-morpholinyl)propyl]amino]carbonyl]-2-[5-[3-(trifluoromethyl)phenyl]-2-furanyl]ethenyl]-

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benzamide, 4-chloro-N-[(Z)-1-[[[3-(4-morpholinyl)propyl]amino]carbonyl]-2-[5-[3-(trifluoromethyl)phenyl]-2-furanyl]ethenyl]-
SpectraBase Compound ID LLTuQtCHJNC
InChI InChI=1S/C28H27ClF3N3O4/c29-22-7-5-19(6-8-22)26(36)34-24(27(37)33-11-2-12-35-13-15-38-16-14-35)18-23-9-10-25(39-23)20-3-1-4-21(17-20)28(30,31)32/h1,3-10,17-18H,2,11-16H2,(H,33,37)(H,34,36)/b24-18-
InChIKey FULUPRJQSLNMEK-MOHJPFBDSA-N
Mol Weight 561.99 g/mol
Molecular Formula C28H27ClF3N3O4
Exact Mass 561.164219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kjr6BMpWMSK
Name benzamide, 4-chloro-N-[(Z)-1-[[[3-(4-morpholinyl)propyl]amino]carbonyl]-2-[5-[3-(trifluoromethyl)phenyl]-2-furanyl]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/C28H27ClF3N3O4/c29-22-7-5-19(6-8-22)26(36)34-24(27(37)33-11-2-12-35-13-15-38-16-14-35)18-23-9-10-25(39-23)20-3-1-4-21(17-20)28(30,31)32/h1,3-10,17-18H,2,11-16H2,(H,33,37)(H,34,36)/b24-18-
InChIKey FULUPRJQSLNMEK-MOHJPFBDSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1878
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/11268252