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N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide
SpectraBase Compound ID J06esfM2mwH
InChI InChI=1S/C22H24N2O5/c1-15(25)23(13-12-16-4-8-18(28-2)9-5-16)20-14-21(26)24(22(20)27)17-6-10-19(29-3)11-7-17/h4-11,20H,12-14H2,1-3H3
InChIKey JKOUTOMOLPRQKU-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 Bw3bNloa7MO
Name N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-[2-(4-methoxyphenyl)ethyl]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/c1-15(25)23(13-12-16-4-8-18(28-2)9-5-16)20-14-21(26)24(22(20)27)17-6-10-19(29-3)11-7-17/h4-11,20H,12-14H2,1-3H3
InChIKey JKOUTOMOLPRQKU-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8990
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 9122793; UBI_ID: UBI-008993
Temperature 308 °C