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3,4,5-trimethoxy-N-(2-{[(2-phenoxyethyl)amino]carbonyl}phenyl)benzamide
SpectraBase Compound ID JZ71uWlm62B
InChI InChI=1S/C25H26N2O6/c1-30-21-15-17(16-22(31-2)23(21)32-3)24(28)27-20-12-8-7-11-19(20)25(29)26-13-14-33-18-9-5-4-6-10-18/h4-12,15-16H,13-14H2,1-3H3,(H,26,29)(H,27,28)
InChIKey NMLFGMHCVJLUNC-UHFFFAOYSA-N
Mol Weight 450.49 g/mol
Molecular Formula C25H26N2O6
Exact Mass 450.179087 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LcNYN5tuG6s
Name 3,4,5-trimethoxy-N-(2-{[(2-phenoxyethyl)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/C25H26N2O6/c1-30-21-15-17(16-22(31-2)23(21)32-3)24(28)27-20-12-8-7-11-19(20)25(29)26-13-14-33-18-9-5-4-6-10-18/h4-12,15-16H,13-14H2,1-3H3,(H,26,29)(H,27,28)
InChIKey NMLFGMHCVJLUNC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5786
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/11231512; Labnumber: LP-2110451; IOH_ID: IOH-005787