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N~1~,N~5~-bis(4-fluorobenzyl)pentanediamide

View entire compound with spectra: 1 NMR

N~1~,N~5~-bis(4-fluorobenzyl)pentanediamide
SpectraBase Compound ID amoWO9YSI1
InChI InChI=1S/C19H20F2N2O2/c20-16-8-4-14(5-9-16)12-22-18(24)2-1-3-19(25)23-13-15-6-10-17(21)11-7-15/h4-11H,1-3,12-13H2,(H,22,24)(H,23,25)
InChIKey FLIIPQHKIOZIAF-UHFFFAOYSA-N
Mol Weight 346.38 g/mol
Molecular Formula C19H20F2N2O2
Exact Mass 346.149284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 367otTJDq8i
Name N~1~,N~5~-bis(4-fluorobenzyl)pentanediamide
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/C19H20F2N2O2/c20-16-8-4-14(5-9-16)12-22-18(24)2-1-3-19(25)23-13-15-6-10-17(21)11-7-15/h4-11H,1-3,12-13H2,(H,22,24)(H,23,25)
InChIKey FLIIPQHKIOZIAF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14844
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/9040686; Labnumber: NSB0092087; UZI_ID: UZI-014848
Temperature 318 °C