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1-naphthalenecarboxamide, 4-fluoro-N-[2-(octyloxy)ethyl]-

View entire compound with spectra: 1 NMR

1-naphthalenecarboxamide, 4-fluoro-N-[2-(octyloxy)ethyl]-
SpectraBase Compound ID JtolqOBOC9O
InChI InChI=1S/C21H28FNO2/c1-2-3-4-5-6-9-15-25-16-14-23-21(24)19-12-13-20(22)18-11-8-7-10-17(18)19/h7-8,10-13H,2-6,9,14-16H2,1H3,(H,23,24)
InChIKey RCDNAZAZJAQGPI-UHFFFAOYSA-N
Mol Weight 345.46 g/mol
Molecular Formula C21H28FNO2
Exact Mass 345.210407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BEbq0gvWWc2
Name 1-naphthalenecarboxamide, 4-fluoro-N-[2-(octyloxy)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/C21H28FNO2/c1-2-3-4-5-6-9-15-25-16-14-23-21(24)19-12-13-20(22)18-11-8-7-10-17(18)19/h7-8,10-13H,2-6,9,14-16H2,1H3,(H,23,24)
InChIKey RCDNAZAZJAQGPI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2000
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: AG-205/5082406; Labnumber: LP-Ch-5709; IOH_ID: IOH-009003