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3-{4-[2,5-dioxo-1-(2-phenylethyl)-3-pyrrolidinyl]-1-piperazinyl}-1-(2-phenylethyl)-2,5-pyrrolidinedione
SpectraBase Compound ID AG6rK1Si8ro
InChI InChI=1S/C28H32N4O4/c33-25-19-23(27(35)31(25)13-11-21-7-3-1-4-8-21)29-15-17-30(18-16-29)24-20-26(34)32(28(24)36)14-12-22-9-5-2-6-10-22/h1-10,23-24H,11-20H2
InChIKey KQVQTKDJHRUHAP-UHFFFAOYSA-N
Mol Weight 488.6 g/mol
Molecular Formula C28H32N4O4
Exact Mass 488.242356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dk8FToVfYHU
Name 3-{4-[2,5-dioxo-1-(2-phenylethyl)-3-pyrrolidinyl]-1-piperazinyl}-1-(2-phenylethyl)-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/C28H32N4O4/c33-25-19-23(27(35)31(25)13-11-21-7-3-1-4-8-21)29-15-17-30(18-16-29)24-20-26(34)32(28(24)36)14-12-22-9-5-2-6-10-22/h1-10,23-24H,11-20H2
InChIKey KQVQTKDJHRUHAP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7907
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: 127865; Labnumber: VLMP-1048; VK_ID: VK-007911
Temperature 308 °C