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1-[4-(4-acetyl-1-piperazinyl)-3-fluorophenyl]ethanone
SpectraBase Compound ID 8JNnFKgT1Ct
InChI InChI=1S/C14H17FN2O2/c1-10(18)12-3-4-14(13(15)9-12)17-7-5-16(6-8-17)11(2)19/h3-4,9H,5-8H2,1-2H3
InChIKey CGXNOMAOTQTLAE-UHFFFAOYSA-N
Mol Weight 264.3 g/mol
Molecular Formula C14H17FN2O2
Exact Mass 264.127406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9dnOn2GTaxO
Name 1-[4-(4-acetyl-1-piperazinyl)-3-fluorophenyl]ethanone
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/C14H17FN2O2/c1-10(18)12-3-4-14(13(15)9-12)17-7-5-16(6-8-17)11(2)19/h3-4,9H,5-8H2,1-2H3
InChIKey CGXNOMAOTQTLAE-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_287
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/8251042; Labnumber: L-5.Lipkind; IOH_ID: IOH-000288
Temperature 297 °C