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2-(4-ethylphenoxy)-N-(2-furylmethyl)propanamide
SpectraBase Compound ID 63eO2iJa7Cv
InChI InChI=1S/C16H19NO3/c1-3-13-6-8-14(9-7-13)20-12(2)16(18)17-11-15-5-4-10-19-15/h4-10,12H,3,11H2,1-2H3,(H,17,18)
InChIKey INOLCBUNVSCARM-UHFFFAOYSA-N
Mol Weight 273.33 g/mol
Molecular Formula C16H19NO3
Exact Mass 273.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5bZBEuZlCvw
Name 2-(4-ethylphenoxy)-N-(2-furylmethyl)propanamide
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/C16H19NO3/c1-3-13-6-8-14(9-7-13)20-12(2)16(18)17-11-15-5-4-10-19-15/h4-10,12H,3,11H2,1-2H3,(H,17,18)
InChIKey INOLCBUNVSCARM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7734
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: UZI/1269335; Labnumber: COL5967; UZI_ID: UZI-007736
Temperature 318 °C