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N~1~,N~5~-bis(3-fluorophenyl)pentanediamide

View entire compound with spectra: 2 NMR

N~1~,N~5~-bis(3-fluorophenyl)pentanediamide
SpectraBase Compound ID Era7F8tq5Bt
InChI InChI=1S/C17H16F2N2O2/c18-12-4-1-6-14(10-12)20-16(22)8-3-9-17(23)21-15-7-2-5-13(19)11-15/h1-2,4-7,10-11H,3,8-9H2,(H,20,22)(H,21,23)
InChIKey BQPBMBVRBYQFER-UHFFFAOYSA-N
Mol Weight 318.32 g/mol
Molecular Formula C17H16F2N2O2
Exact Mass 318.117984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1DFQKHJI8Xl
Name N~1~,N~5~-bis(3-fluorophenyl)pentanediamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H16F2N2O2/c18-12-4-1-6-14(10-12)20-16(22)8-3-9-17(23)21-15-7-2-5-13(19)11-15/h1-2,4-7,10-11H,3,8-9H2,(H,20,22)(H,21,23)
InChIKey BQPBMBVRBYQFER-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14819
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/9034369; Labnumber: NSB0090476; UZI_ID: UZI-014823
Temperature 313 °C