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1-(4-ethoxyphenyl)-3-[4-(2-hydroxyphenyl)-1-piperazinyl]-2,5-pyrrolidinedione
SpectraBase Compound ID 2ZFL5PCjrFZ
InChI InChI=1S/C22H25N3O4/c1-2-29-17-9-7-16(8-10-17)25-21(27)15-19(22(25)28)24-13-11-23(12-14-24)18-5-3-4-6-20(18)26/h3-10,19,26H,2,11-15H2,1H3
InChIKey FLFXMSNPNWWFEC-UHFFFAOYSA-N
Mol Weight 395.46 g/mol
Molecular Formula C22H25N3O4
Exact Mass 395.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5NhGsHL2F9m
Name 1-(4-ethoxyphenyl)-3-[4-(2-hydroxyphenyl)-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/C22H25N3O4/c1-2-29-17-9-7-16(8-10-17)25-21(27)15-19(22(25)28)24-13-11-23(12-14-24)18-5-3-4-6-20(18)26/h3-10,19,26H,2,11-15H2,1H3
InChIKey FLFXMSNPNWWFEC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1156
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: C94454; Labnumber: MPOL-16070; SBI_ID: SBI-001158
Temperature 318 °C