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N~1~-isopentyl-N~2~-[2-(4-methylphenoxy)ethyl]ethanediamide

View entire compound with spectra: 1 NMR

N~1~-isopentyl-N~2~-[2-(4-methylphenoxy)ethyl]ethanediamide
SpectraBase Compound ID IIxshHAtV5D
InChI InChI=1S/C16H24N2O3/c1-12(2)8-9-17-15(19)16(20)18-10-11-21-14-6-4-13(3)5-7-14/h4-7,12H,8-11H2,1-3H3,(H,17,19)(H,18,20)
InChIKey NRLYXUSZNSYAJC-UHFFFAOYSA-N
Mol Weight 292.38 g/mol
Molecular Formula C16H24N2O3
Exact Mass 292.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FIwytFbVOAf
Name N~1~-isopentyl-N~2~-[2-(4-methylphenoxy)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/C16H24N2O3/c1-12(2)8-9-17-15(19)16(20)18-10-11-21-14-6-4-13(3)5-7-14/h4-7,12H,8-11H2,1-3H3,(H,17,19)(H,18,20)
InChIKey NRLYXUSZNSYAJC-UHFFFAOYSA-N
NMR Offset 18.0216
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3403
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/6064024; Labnumber: LP-020765; IOH_ID: IOH-003404
Temperature 297 °C