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octanediamide, N~1~,N~8~-bis(2-fluorophenyl)-

View entire compound with spectra: 1 NMR

octanediamide, N~1~,N~8~-bis(2-fluorophenyl)-
SpectraBase Compound ID 1kZ3KUwxUo7
InChI InChI=1S/C20H22F2N2O2/c21-15-9-5-7-11-17(15)23-19(25)13-3-1-2-4-14-20(26)24-18-12-8-6-10-16(18)22/h5-12H,1-4,13-14H2,(H,23,25)(H,24,26)
InChIKey KXGVOFCMPFFNJG-UHFFFAOYSA-N
Mol Weight 360.4 g/mol
Molecular Formula C20H22F2N2O2
Exact Mass 360.164934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ILsbQCXfqB
Name octanediamide, N~1~,N~8~-bis(2-fluorophenyl)-
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/C20H22F2N2O2/c21-15-9-5-7-11-17(15)23-19(25)13-3-1-2-4-14-20(26)24-18-12-8-6-10-16(18)22/h5-12H,1-4,13-14H2,(H,23,25)(H,24,26)
InChIKey KXGVOFCMPFFNJG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5139
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: ZID/5000256; Labnumber: L-13/0001960; IOH_ID: IOH-012142