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ethanediamide, N~1~-[2-(4-hydroxyphenyl)ethyl]-N~2~-[2-(4-morpholinylcarbonyl)phenyl]-
SpectraBase Compound ID 4VCBhmOtul3
InChI InChI=1S/C21H23N3O5/c25-16-7-5-15(6-8-16)9-10-22-19(26)20(27)23-18-4-2-1-3-17(18)21(28)24-11-13-29-14-12-24/h1-8,25H,9-14H2,(H,22,26)(H,23,27)
InChIKey DSTQKTPQJUCJRK-UHFFFAOYSA-N
Mol Weight 397.43 g/mol
Molecular Formula C21H23N3O5
Exact Mass 397.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Bai2Ux1Pye
Name ethanediamide, N~1~-[2-(4-hydroxyphenyl)ethyl]-N~2~-[2-(4-morpholinylcarbonyl)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/C21H23N3O5/c25-16-7-5-15(6-8-16)9-10-22-19(26)20(27)23-18-4-2-1-3-17(18)21(28)24-11-13-29-14-12-24/h1-8,25H,9-14H2,(H,22,26)(H,23,27)
InChIKey DSTQKTPQJUCJRK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1450
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: F08895; Labnumber: NNA-V-15378