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2-{[1-(4-Ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino}acetamide
SpectraBase Compound ID 5RWSo3bLyV5
InChI InChI=1S/C14H17N3O4/c1-2-21-10-5-3-9(4-6-10)17-13(19)7-11(14(17)20)16-8-12(15)18/h3-6,11,16H,2,7-8H2,1H3,(H2,15,18)
InChIKey JOIBGWPFGNTBLA-UHFFFAOYSA-N
Mol Weight 291.31 g/mol
Molecular Formula C14H17N3O4
Exact Mass 291.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BK2pd0HO4Ra
Name 2-{[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino}acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H17N3O4/c1-2-21-10-5-3-9(4-6-10)17-13(19)7-11(14(17)20)16-8-12(15)18/h3-6,11,16H,2,7-8H2,1H3,(H2,15,18)
InChIKey JOIBGWPFGNTBLA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9259
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: D52987; Labnumber: MPOL-14756; SBI_ID: SBI-009262
Temperature 318 °C