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N~1~-(4-ethylphenyl)-N~2~-[3-(4-morpholinyl)propyl]ethanediamide

View entire compound with spectra: 1 NMR

N~1~-(4-ethylphenyl)-N~2~-[3-(4-morpholinyl)propyl]ethanediamide
SpectraBase Compound ID IrR8JrmwFPG
InChI InChI=1S/C17H25N3O3/c1-2-14-4-6-15(7-5-14)19-17(22)16(21)18-8-3-9-20-10-12-23-13-11-20/h4-7H,2-3,8-13H2,1H3,(H,18,21)(H,19,22)
InChIKey PKSUYUSIQKDEQD-UHFFFAOYSA-N
Mol Weight 319.4 g/mol
Molecular Formula C17H25N3O3
Exact Mass 319.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID tIiyvHOjB9
Name N~1~-(4-ethylphenyl)-N~2~-[3-(4-morpholinyl)propyl]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/C17H25N3O3/c1-2-14-4-6-15(7-5-14)19-17(22)16(21)18-8-3-9-20-10-12-23-13-11-20/h4-7H,2-3,8-13H2,1H3,(H,18,21)(H,19,22)
InChIKey PKSUYUSIQKDEQD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13900
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: 200779; Labnumber: SPYK-295; VK_ID: VK-013905
Temperature 308 °C