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3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(2-phenylethyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 682b8SdQ8Kw
InChI InChI=1S/C23H27N3O3/c1-29-21-10-6-5-9-19(21)24-13-15-25(16-14-24)20-17-22(27)26(23(20)28)12-11-18-7-3-2-4-8-18/h2-10,20H,11-17H2,1H3
InChIKey CBGIJVKDSLXFPW-UHFFFAOYSA-N
Mol Weight 393.49 g/mol
Molecular Formula C23H27N3O3
Exact Mass 393.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 80ZMGOP6eJW
Name 3-[4-(2-methoxyphenyl)-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/C23H27N3O3/c1-29-21-10-6-5-9-19(21)24-13-15-25(16-14-24)20-17-22(27)26(23(20)28)12-11-18-7-3-2-4-8-18/h2-10,20H,11-17H2,1H3
InChIKey CBGIJVKDSLXFPW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10059
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: 134502; Labnumber: VLMP-1043; VK_ID: VK-010063
Temperature 308 °C