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benzamide, N-[3-chloro-4-(4-morpholinyl)phenyl]-4-propoxy-
SpectraBase Compound ID 88KMOKXDFUW
InChI InChI=1S/C20H23ClN2O3/c1-2-11-26-17-6-3-15(4-7-17)20(24)22-16-5-8-19(18(21)14-16)23-9-12-25-13-10-23/h3-8,14H,2,9-13H2,1H3,(H,22,24)
InChIKey FCKONNAIRYVGOJ-UHFFFAOYSA-N
Mol Weight 374.87 g/mol
Molecular Formula C20H23ClN2O3
Exact Mass 374.13972 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CH88V89q60O
Name benzamide, N-[3-chloro-4-(4-morpholinyl)phenyl]-4-propoxy-
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/C20H23ClN2O3/c1-2-11-26-17-6-3-15(4-7-17)20(24)22-16-5-8-19(18(21)14-16)23-9-12-25-13-10-23/h3-8,14H,2,9-13H2,1H3,(H,22,24)
InChIKey FCKONNAIRYVGOJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1367
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/11259546