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1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-[4-(2-fluorophenyl)-1-piperazinyl]-2,5-pyrrolidinedione
SpectraBase Compound ID 8QdkwNHp3oh
InChI InChI=1S/C22H22FN3O4/c23-16-3-1-2-4-17(16)24-7-9-25(10-8-24)18-14-21(27)26(22(18)28)15-5-6-19-20(13-15)30-12-11-29-19/h1-6,13,18H,7-12,14H2
InChIKey AAPJWKBUPUSNRI-UHFFFAOYSA-N
Mol Weight 411.43 g/mol
Molecular Formula C22H22FN3O4
Exact Mass 411.159434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GptyuscTcXP
Name 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(2-fluorophenyl)-1-piperazinyl]-2,5-pyrrolidinedione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H22FN3O4/c23-16-3-1-2-4-17(16)24-7-9-25(10-8-24)18-14-21(27)26(22(18)28)15-5-6-19-20(13-15)30-12-11-29-19/h1-6,13,18H,7-12,14H2
InChIKey AAPJWKBUPUSNRI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24733
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: D48717; Labnumber: VGU-30492; SBI_ID: SBI-024737
Temperature 308 °C