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3-{4-[1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinyl}propanenitrile
SpectraBase Compound ID 421eyChGFV9
InChI InChI=1S/C17H19FN4O2/c18-13-2-4-14(5-3-13)22-16(23)12-15(17(22)24)21-10-8-20(9-11-21)7-1-6-19/h2-5,15H,1,7-12H2
InChIKey POEKCLAMKHNGAQ-UHFFFAOYSA-N
Mol Weight 330.36 g/mol
Molecular Formula C17H19FN4O2
Exact Mass 330.149204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FJZsw8aUV5x
Name 3-{4-[1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinyl}propanenitrile
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/C17H19FN4O2/c18-13-2-4-14(5-3-13)22-16(23)12-15(17(22)24)21-10-8-20(9-11-21)7-1-6-19/h2-5,15H,1,7-12H2
InChIKey POEKCLAMKHNGAQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1173
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: C94473; Labnumber: MPOL-16225; SBI_ID: SBI-001175
Temperature 318 °C