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ethanediamide, N~1~-[2-(4-hydroxyphenyl)ethyl]-N~2~-[2-[[(3-methoxypropyl)amino]carbonyl]phenyl]-
SpectraBase Compound ID HliMpVd31W0
InChI InChI=1S/C21H25N3O5/c1-29-14-4-12-22-19(26)17-5-2-3-6-18(17)24-21(28)20(27)23-13-11-15-7-9-16(25)10-8-15/h2-3,5-10,25H,4,11-14H2,1H3,(H,22,26)(H,23,27)(H,24,28)
InChIKey RACILIWIPUPNRF-UHFFFAOYSA-N
Mol Weight 399.45 g/mol
Molecular Formula C21H25N3O5
Exact Mass 399.179421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DjKwyFJqJbn
Name ethanediamide, N~1~-[2-(4-hydroxyphenyl)ethyl]-N~2~-[2-[[(3-methoxypropyl)amino]carbonyl]phenyl]-
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/C21H25N3O5/c1-29-14-4-12-22-19(26)17-5-2-3-6-18(17)24-21(28)20(27)23-13-11-15-7-9-16(25)10-8-15/h2-3,5-10,25H,4,11-14H2,1H3,(H,22,26)(H,23,27)(H,24,28)
InChIKey RACILIWIPUPNRF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4419
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: F20897; Labnumber: NNA-V-16086