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2-(4-methoxyphenyl)-N-(3-{[(4-methoxyphenyl)acetyl]amino}propyl)acetamide
SpectraBase Compound ID JXw4iodEDjW
InChI InChI=1S/C21H26N2O4/c1-26-18-8-4-16(5-9-18)14-20(24)22-12-3-13-23-21(25)15-17-6-10-19(27-2)11-7-17/h4-11H,3,12-15H2,1-2H3,(H,22,24)(H,23,25)
InChIKey PKAORYKWSBCPNH-UHFFFAOYSA-N
Mol Weight 370.45 g/mol
Molecular Formula C21H26N2O4
Exact Mass 370.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ArAAazUlq49
Name 2-(4-methoxyphenyl)-N-(3-{[(4-methoxyphenyl)acetyl]amino}propyl)acetamide
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/C21H26N2O4/c1-26-18-8-4-16(5-9-18)14-20(24)22-12-3-13-23-21(25)15-17-6-10-19(27-2)11-7-17/h4-11H,3,12-15H2,1-2H3,(H,22,24)(H,23,25)
InChIKey PKAORYKWSBCPNH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1268
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: UZI/7118671; UBI_ID: UBI-001269
Temperature 318 °C