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N~1~-(2-fluorophenyl)-N~2~-[2-(4-morpholinyl)ethyl]ethanediamide

View entire compound with spectra: 1 NMR

N~1~-(2-fluorophenyl)-N~2~-[2-(4-morpholinyl)ethyl]ethanediamide
SpectraBase Compound ID 1pSxy1tk889
InChI InChI=1S/C14H18FN3O3/c15-11-3-1-2-4-12(11)17-14(20)13(19)16-5-6-18-7-9-21-10-8-18/h1-4H,5-10H2,(H,16,19)(H,17,20)
InChIKey KCCFPGPRILPROY-UHFFFAOYSA-N
Mol Weight 295.31 g/mol
Molecular Formula C14H18FN3O3
Exact Mass 295.13322 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9gQbs38vonc
Name N~1~-(2-fluorophenyl)-N~2~-[2-(4-morpholinyl)ethyl]ethanediamide
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/C14H18FN3O3/c15-11-3-1-2-4-12(11)17-14(20)13(19)16-5-6-18-7-9-21-10-8-18/h1-4H,5-10H2,(H,16,19)(H,17,20)
InChIKey KCCFPGPRILPROY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_927
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: ZI/8044654; Labnumber: LP-0201951; IOH_ID: IOH-000928
Temperature 303 °C