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1-(4-ethoxyphenyl)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2,5-pyrrolidinedione
SpectraBase Compound ID AT21v3AwW8i
InChI InChI=1S/C23H27N3O4/c1-3-30-20-10-6-18(7-11-20)26-22(27)16-21(23(26)28)25-14-12-24(13-15-25)17-4-8-19(29-2)9-5-17/h4-11,21H,3,12-16H2,1-2H3
InChIKey RXGDITPRHCBJDM-UHFFFAOYSA-N
Mol Weight 409.49 g/mol
Molecular Formula C23H27N3O4
Exact Mass 409.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HVDX9DFKOF0
Name 1-(4-ethoxyphenyl)-3-[4-(4-methoxyphenyl)-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/C23H27N3O4/c1-3-30-20-10-6-18(7-11-20)26-22(27)16-21(23(26)28)25-14-12-24(13-15-25)17-4-8-19(29-2)9-5-17/h4-11,21H,3,12-16H2,1-2H3
InChIKey RXGDITPRHCBJDM-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1062
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: C94349; Labnumber: MPOL-15369; SBI_ID: SBI-001064
Temperature 318 °C