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3-chloro-4-ethoxy-N-[4-({[3-(4-morpholinyl)propyl]amino}carbonyl)phenyl]benzamide
SpectraBase Compound ID AryFuZ4TnND
InChI InChI=1S/C23H28ClN3O4/c1-2-31-21-9-6-18(16-20(21)24)23(29)26-19-7-4-17(5-8-19)22(28)25-10-3-11-27-12-14-30-15-13-27/h4-9,16H,2-3,10-15H2,1H3,(H,25,28)(H,26,29)
InChIKey NNTOXGNWCZXASU-UHFFFAOYSA-N
Mol Weight 445.95 g/mol
Molecular Formula C23H28ClN3O4
Exact Mass 445.176834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8FH8LJDa4zK
Name 3-chloro-4-ethoxy-N-[4-({[3-(4-morpholinyl)propyl]amino}carbonyl)phenyl]benzamide
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/C23H28ClN3O4/c1-2-31-21-9-6-18(16-20(21)24)23(29)26-19-7-4-17(5-8-19)22(28)25-10-3-11-27-12-14-30-15-13-27/h4-9,16H,2-3,10-15H2,1H3,(H,25,28)(H,26,29)
InChIKey NNTOXGNWCZXASU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1459
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/9278902; Labnumber: BAS1046475
Temperature 297 °C