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ethanediamide, N~1~-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N~2~-[2-(4-morpholinyl)ethyl]-
SpectraBase Compound ID IUux4PW4Imi
InChI InChI=1S/C17H23N3O5/c21-16(18-5-6-20-7-9-23-10-8-20)17(22)19-11-13-12-24-14-3-1-2-4-15(14)25-13/h1-4,13H,5-12H2,(H,18,21)(H,19,22)
InChIKey QHRHPQXJPQHELB-UHFFFAOYSA-N
Mol Weight 349.39 g/mol
Molecular Formula C17H23N3O5
Exact Mass 349.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 98g6f8HW0sO
Name ethanediamide, N~1~-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N~2~-[2-(4-morpholinyl)ethyl]-
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/C17H23N3O5/c21-16(18-5-6-20-7-9-23-10-8-20)17(22)19-11-13-12-24-14-3-1-2-4-15(14)25-13/h1-4,13H,5-12H2,(H,18,21)(H,19,22)
InChIKey QHRHPQXJPQHELB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10578
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: F3-8038; Labnumber: AMIR3-9309