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

View entire compound with spectra: 1 NMR

N~1~-(2-furylmethyl)-N~2~-[2-(4-methylphenoxy)ethyl]ethanediamide
SpectraBase Compound ID 38389O0xt4U
InChI InChI=1S/C16H18N2O4/c1-12-4-6-13(7-5-12)22-10-8-17-15(19)16(20)18-11-14-3-2-9-21-14/h2-7,9H,8,10-11H2,1H3,(H,17,19)(H,18,20)
InChIKey RCDWRPVSLZPAJU-UHFFFAOYSA-N
Mol Weight 302.33 g/mol
Molecular Formula C16H18N2O4
Exact Mass 302.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6pokFYj8GN5
Name N~1~-(2-furylmethyl)-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/C16H18N2O4/c1-12-4-6-13(7-5-12)22-10-8-17-15(19)16(20)18-11-14-3-2-9-21-14/h2-7,9H,8,10-11H2,1H3,(H,17,19)(H,18,20)
InChIKey RCDWRPVSLZPAJU-UHFFFAOYSA-N
NMR Offset 16.524
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3813
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/6064949; Labnumber: LP-020733; IOH_ID: IOH-003814
Temperature 313 °C