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4-(acetylamino)phenyl (2,5-dioxo-3-phenyl-1-imidazolidinyl)acetate

View entire compound with spectra: 1 NMR

4-(acetylamino)phenyl (2,5-dioxo-3-phenyl-1-imidazolidinyl)acetate
SpectraBase Compound ID EWn0saV6YVi
InChI InChI=1S/C19H17N3O5/c1-13(23)20-14-7-9-16(10-8-14)27-18(25)12-22-17(24)11-21(19(22)26)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,20,23)
InChIKey XTUVZWUCTFBAKL-UHFFFAOYSA-N
Mol Weight 367.36 g/mol
Molecular Formula C19H17N3O5
Exact Mass 367.116821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6obBWDaOGZ7
Name 4-(acetylamino)phenyl (2,5-dioxo-3-phenyl-1-imidazolidinyl)acetate
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/C19H17N3O5/c1-13(23)20-14-7-9-16(10-8-14)27-18(25)12-22-17(24)11-21(19(22)26)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,20,23)
InChIKey XTUVZWUCTFBAKL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8648
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: UZI/1266427; Labnumber: DOR1363; UZI_ID: UZI-008650
Temperature 318 °C