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1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-phenyl-1-piperazinyl)-2,5-pyrrolidinedione

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1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-phenyl-1-piperazinyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 33YyefSXCgb
InChI InChI=1S/C22H23N3O4/c26-21-15-18(24-10-8-23(9-11-24)16-4-2-1-3-5-16)22(27)25(21)17-6-7-19-20(14-17)29-13-12-28-19/h1-7,14,18H,8-13,15H2
InChIKey REUAVQCOHSRIGS-UHFFFAOYSA-N
Mol Weight 393.44 g/mol
Molecular Formula C22H23N3O4
Exact Mass 393.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9pRhqLTfqrU
Name 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-phenyl-1-piperazinyl)-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/C22H23N3O4/c26-21-15-18(24-10-8-23(9-11-24)16-4-2-1-3-5-16)22(27)25(21)17-6-7-19-20(14-17)29-13-12-28-19/h1-7,14,18H,8-13,15H2
InChIKey REUAVQCOHSRIGS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24732
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: D48716; Labnumber: VGU-30491; SBI_ID: SBI-024736
Temperature 308 °C