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butanediamide, N~1~-(4-fluorophenyl)-N~4~-(2-phenylethyl)-

View entire compound with spectra: 1 NMR

butanediamide, N~1~-(4-fluorophenyl)-N~4~-(2-phenylethyl)-
SpectraBase Compound ID 2vN8Z7qafIL
InChI InChI=1S/C18H19FN2O2/c19-15-6-8-16(9-7-15)21-18(23)11-10-17(22)20-13-12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,20,22)(H,21,23)
InChIKey RVRBKDBCTRQIMN-UHFFFAOYSA-N
Mol Weight 314.36 g/mol
Molecular Formula C18H19FN2O2
Exact Mass 314.143056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ild9iLVllW
Name butanediamide, N~1~-(4-fluorophenyl)-N~4~-(2-phenylethyl)-
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/C18H19FN2O2/c19-15-6-8-16(9-7-15)21-18(23)11-10-17(22)20-13-12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,20,22)(H,21,23)
InChIKey RVRBKDBCTRQIMN-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6100
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-205/5065958; Labnumber: LP-CK-898; IOH_ID: IOH-013103
Temperature 313 °C