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2-{[4-(2-fluorophenyl)-1-piperazinyl]methyl}-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID CpgD68ujiyl
InChI InChI=1S/C19H18FN3O2/c20-16-7-3-4-8-17(16)22-11-9-21(10-12-22)13-23-18(24)14-5-1-2-6-15(14)19(23)25/h1-8H,9-13H2
InChIKey CAZYRXHOCMDTGS-UHFFFAOYSA-N
Mol Weight 339.37 g/mol
Molecular Formula C19H18FN3O2
Exact Mass 339.138305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GxWzpzDoeEr
Name 2-{[4-(2-fluorophenyl)-1-piperazinyl]methyl}-1H-isoindole-1,3(2H)-dione
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/C19H18FN3O2/c20-16-7-3-4-8-17(16)22-11-9-21(10-12-22)13-23-18(24)14-5-1-2-6-15(14)19(23)25/h1-8H,9-13H2
InChIKey CAZYRXHOCMDTGS-UHFFFAOYSA-N
NMR Offset 16.576
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14114
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 200690; Labnumber: SPYK-018; VK_ID: VK-014119
Temperature 315 °C