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2-{4-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinyl}acetamide
SpectraBase Compound ID 5MdGyo0SR9F
InChI InChI=1S/C18H24N4O4/c1-2-26-14-5-3-13(4-6-14)22-17(24)11-15(18(22)25)21-9-7-20(8-10-21)12-16(19)23/h3-6,15H,2,7-12H2,1H3,(H2,19,23)
InChIKey VDLDXRAKVQEOIW-UHFFFAOYSA-N
Mol Weight 360.41 g/mol
Molecular Formula C18H24N4O4
Exact Mass 360.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1phmYGvXhLP
Name 2-{4-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinyl}acetamide
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/C18H24N4O4/c1-2-26-14-5-3-13(4-6-14)22-17(24)11-15(18(22)25)21-9-7-20(8-10-21)12-16(19)23/h3-6,15H,2,7-12H2,1H3,(H2,19,23)
InChIKey VDLDXRAKVQEOIW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1183
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: C94484; Labnumber: MPOL-16331; SBI_ID: SBI-001185
Temperature 318 °C