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ethanediamide, N~1~-[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]-N~2~-[(4-methoxyphenyl)methyl]-
SpectraBase Compound ID 3d99IwNvGUM
InChI InChI=1S/C20H23N3O5/c1-27-12-11-21-18(24)16-5-3-4-6-17(16)23-20(26)19(25)22-13-14-7-9-15(28-2)10-8-14/h3-10H,11-13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)
InChIKey GZQGPHNSPFNHNX-UHFFFAOYSA-N
Mol Weight 385.42 g/mol
Molecular Formula C20H23N3O5
Exact Mass 385.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5k1wk5AFB8v
Name ethanediamide, N~1~-[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]-N~2~-[(4-methoxyphenyl)methyl]-
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/C20H23N3O5/c1-27-12-11-21-18(24)16-5-3-4-6-17(16)23-20(26)19(25)22-13-14-7-9-15(28-2)10-8-14/h3-10H,11-13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)
InChIKey GZQGPHNSPFNHNX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4408
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: F20880; Labnumber: NNA-V-16012