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N-[2-(4-butoxyphenoxy)ethyl]-2-furamide
SpectraBase Compound ID G9yDXWjRFGA
InChI InChI=1S/C17H21NO4/c1-2-3-11-20-14-6-8-15(9-7-14)21-13-10-18-17(19)16-5-4-12-22-16/h4-9,12H,2-3,10-11,13H2,1H3,(H,18,19)
InChIKey CMVDGSZPGBAJKX-UHFFFAOYSA-N
Mol Weight 303.36 g/mol
Molecular Formula C17H21NO4
Exact Mass 303.147058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GD6lzqXLCsp
Name N-[2-(4-butoxyphenoxy)ethyl]-2-furamide
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/C17H21NO4/c1-2-3-11-20-14-6-8-15(9-7-14)21-13-10-18-17(19)16-5-4-12-22-16/h4-9,12H,2-3,10-11,13H2,1H3,(H,18,19)
InChIKey CMVDGSZPGBAJKX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4267
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/8315573; Labnumber: LP-2180997; IOH_ID: IOH-004268
Temperature 303 °C