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N~1~-(2-phenoxyethyl)-N~2~-(1-phenylethyl)ethanediamide

View entire compound with spectra: 1 NMR

N~1~-(2-phenoxyethyl)-N~2~-(1-phenylethyl)ethanediamide
SpectraBase Compound ID 6PWt2JPtyNz
InChI InChI=1S/C18H20N2O3/c1-14(15-8-4-2-5-9-15)20-18(22)17(21)19-12-13-23-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,19,21)(H,20,22)
InChIKey OOAIRLLXZKMPTF-UHFFFAOYSA-N
Mol Weight 312.37 g/mol
Molecular Formula C18H20N2O3
Exact Mass 312.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Oi210r0x9u
Name N~1~-(2-phenoxyethyl)-N~2~-(1-phenylethyl)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/C18H20N2O3/c1-14(15-8-4-2-5-9-15)20-18(22)17(21)19-12-13-23-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,19,21)(H,20,22)
InChIKey OOAIRLLXZKMPTF-UHFFFAOYSA-N
NMR Offset 14.7562
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_3783
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/6068450; Labnumber: LP-020802; IOH_ID: IOH-003784
Temperature 308 °C