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N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(4-methoxybenzyl)acetamide
SpectraBase Compound ID A6tDq4s5aYt
InChI InChI=1S/C22H24N2O5/c1-4-29-19-11-7-17(8-12-19)24-21(26)13-20(22(24)27)23(15(2)25)14-16-5-9-18(28-3)10-6-16/h5-12,20H,4,13-14H2,1-3H3
InChIKey FFQKDTHSVQTYIK-UHFFFAOYSA-N
Mol Weight 396.44 g/mol
Molecular Formula C22H24N2O5
Exact Mass 396.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7puSkkONs0L
Name N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(4-methoxybenzyl)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/C22H24N2O5/c1-4-29-19-11-7-17(8-12-19)24-21(26)13-20(22(24)27)23(15(2)25)14-16-5-9-18(28-3)10-6-16/h5-12,20H,4,13-14H2,1-3H3
InChIKey FFQKDTHSVQTYIK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8995
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: 9122313; UBI_ID: UBI-008998
Temperature 308 °C