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benzamide, N-[(Z)-2-(4-chlorophenyl)-1-[[[(tetrahydro-2-furanyl)methyl]amino]carbonyl]ethenyl]-4-methoxy-
SpectraBase Compound ID GrLKkeN3u5J
InChI InChI=1S/C22H23ClN2O4/c1-28-18-10-6-16(7-11-18)21(26)25-20(13-15-4-8-17(23)9-5-15)22(27)24-14-19-3-2-12-29-19/h4-11,13,19H,2-3,12,14H2,1H3,(H,24,27)(H,25,26)/b20-13-
InChIKey FHTJTZGNOVIPDL-MOSHPQCFSA-N
Mol Weight 414.89 g/mol
Molecular Formula C22H23ClN2O4
Exact Mass 414.134635 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9B0SHOe6MKs
Name benzamide, N-[(Z)-2-(4-chlorophenyl)-1-[[[(tetrahydro-2-furanyl)methyl]amino]carbonyl]ethenyl]-4-methoxy-
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/C22H23ClN2O4/c1-28-18-10-6-16(7-11-18)21(26)25-20(13-15-4-8-17(23)9-5-15)22(27)24-14-19-3-2-12-29-19/h4-11,13,19H,2-3,12,14H2,1H3,(H,24,27)(H,25,26)/b20-13-
InChIKey FHTJTZGNOVIPDL-MOSHPQCFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3279
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/11248962