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2-(4-fluorophenyl)-N-[3-(1-pyrrolidinyl)phenyl]acetamide
SpectraBase Compound ID 60R15ur2VIG
InChI InChI=1S/C18H19FN2O/c19-15-8-6-14(7-9-15)12-18(22)20-16-4-3-5-17(13-16)21-10-1-2-11-21/h3-9,13H,1-2,10-12H2,(H,20,22)
InChIKey KVVBDQMYKFCNRF-UHFFFAOYSA-N
Mol Weight 298.36 g/mol
Molecular Formula C18H19FN2O
Exact Mass 298.148141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8OZlNNbXHqQ
Name 2-(4-fluorophenyl)-N-[3-(1-pyrrolidinyl)phenyl]acetamide
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/C18H19FN2O/c19-15-8-6-14(7-9-15)12-18(22)20-16-4-3-5-17(13-16)21-10-1-2-11-21/h3-9,13H,1-2,10-12H2,(H,20,22)
InChIKey KVVBDQMYKFCNRF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6020
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: NMR/11241722; Labnumber: LP-2110601; IOH_ID: IOH-006021