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2-(4-ethylphenoxy)-N-(2-phenoxyethyl)acetamide
SpectraBase Compound ID 5o6vZzuClx2
InChI InChI=1S/C18H21NO3/c1-2-15-8-10-17(11-9-15)22-14-18(20)19-12-13-21-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,19,20)
InChIKey PIBUABBCEVGNMG-UHFFFAOYSA-N
Mol Weight 299.37 g/mol
Molecular Formula C18H21NO3
Exact Mass 299.152144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2kvFvKNB7Mq
Name 2-(4-ethylphenoxy)-N-(2-phenoxyethyl)acetamide
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/C18H21NO3/c1-2-15-8-10-17(11-9-15)22-14-18(20)19-12-13-21-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,19,20)
InChIKey PIBUABBCEVGNMG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6583
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: NMR/11261441; Labnumber: LP-2111091; IOH_ID: IOH-006584