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ethanediamide, N~1~-(4-phenylbutyl)-N~2~-[(tetrahydro-2-furanyl)methyl]-
SpectraBase Compound ID JOrGHudcz1j
InChI InChI=1S/C17H24N2O3/c20-16(17(21)19-13-15-10-6-12-22-15)18-11-5-4-9-14-7-2-1-3-8-14/h1-3,7-8,15H,4-6,9-13H2,(H,18,20)(H,19,21)
InChIKey JJKHISOCIMPQOL-UHFFFAOYSA-N
Mol Weight 304.39 g/mol
Molecular Formula C17H24N2O3
Exact Mass 304.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Igz5t5ujibd
Name ethanediamide, N~1~-(4-phenylbutyl)-N~2~-[(tetrahydro-2-furanyl)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/C17H24N2O3/c20-16(17(21)19-13-15-10-6-12-22-15)18-11-5-4-9-14-7-2-1-3-8-14/h1-3,7-8,15H,4-6,9-13H2,(H,18,20)(H,19,21)
InChIKey JJKHISOCIMPQOL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4106
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: AG-205/5119410; Labnumber: LP-2/254; IOH_ID: IOH-011109