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

View entire compound with spectra: 2 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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8DOPMDrtiJg
Name N~1~-(2-Furylmethyl)-N~2~-[2-(4-methylphenoxy)ethyl]ethanediamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 302.126657064 u
Formula C16H18N2O4
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
Molecular Weight 302.330 g/mol
SMILES N(C(C(NCC=1OC=CC1)=O)=O)CCOC1=CC=C(C=C1)C