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N-(4-fluorophenyl)-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide

View entire compound with spectra: 1 NMR

N-(4-fluorophenyl)-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide
SpectraBase Compound ID 8J5p0FnzFO3
InChI InChI=1S/C19H22FN3O/c1-15-4-2-3-5-18(15)23-12-10-22(11-13-23)14-19(24)21-17-8-6-16(20)7-9-17/h2-9H,10-14H2,1H3,(H,21,24)
InChIKey AHADQZAHBYUHIJ-UHFFFAOYSA-N
Mol Weight 327.4 g/mol
Molecular Formula C19H22FN3O
Exact Mass 327.174691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AeHLN7yf7YK
Name N-(4-fluorophenyl)-2-[4-(2-methylphenyl)-1-piperazinyl]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/C19H22FN3O/c1-15-4-2-3-5-18(15)23-12-10-22(11-13-23)14-19(24)21-17-8-6-16(20)7-9-17/h2-9H,10-14H2,1H3,(H,21,24)
InChIKey AHADQZAHBYUHIJ-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2968
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/9254483; Labnumber: JMR-0001706