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3-[4-(2-furoyl)-1-piperazinyl]-1-phenyl-2,5-pyrrolidinedione
SpectraBase Compound ID ASRgIFTBSS6
InChI InChI=1S/C19H19N3O4/c23-17-13-15(18(24)22(17)14-5-2-1-3-6-14)20-8-10-21(11-9-20)19(25)16-7-4-12-26-16/h1-7,12,15H,8-11,13H2
InChIKey SLFHWWOYTNVNHQ-UHFFFAOYSA-N
Mol Weight 353.38 g/mol
Molecular Formula C19H19N3O4
Exact Mass 353.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hpxsz96daEJ
Name 3-[4-(2-furoyl)-1-piperazinyl]-1-phenyl-2,5-pyrrolidinedione
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/C19H19N3O4/c23-17-13-15(18(24)22(17)14-5-2-1-3-6-14)20-8-10-21(11-9-20)19(25)16-7-4-12-26-16/h1-7,12,15H,8-11,13H2
InChIKey SLFHWWOYTNVNHQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7027
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: D27357; Labnumber: VGU-18598; SBI_ID: SBI-007030
Temperature 315 °C