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octadecanamide, N-[2-(3-methoxyphenoxy)ethyl]-

View entire compound with spectra: 1 NMR

octadecanamide, N-[2-(3-methoxyphenoxy)ethyl]-
SpectraBase Compound ID BhVHOA24ZG7
InChI InChI=1S/C27H47NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-27(29)28-22-23-31-26-20-18-19-25(24-26)30-2/h18-20,24H,3-17,21-23H2,1-2H3,(H,28,29)
InChIKey JCGFVNXZEIXNEL-UHFFFAOYSA-N
Mol Weight 433.7 g/mol
Molecular Formula C27H47NO3
Exact Mass 433.355594 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BvWWoz2Sqf2
Name octadecanamide, N-[2-(3-methoxyphenoxy)ethyl]-
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/C27H47NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-27(29)28-22-23-31-26-20-18-19-25(24-26)30-2/h18-20,24H,3-17,21-23H2,1-2H3,(H,28,29)
InChIKey JCGFVNXZEIXNEL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5040
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/5038288; Labnumber: LP-Ch-5302; IOH_ID: IOH-012043