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acetamide, 2-(4-methoxyphenoxy)-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-

View entire compound with spectra: 1 NMR

acetamide, 2-(4-methoxyphenoxy)-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-
SpectraBase Compound ID Hd9Svha1fup
InChI InChI=1S/C13H13N3O5/c1-20-8-2-4-9(5-3-8)21-7-11(17)15-10-6-14-13(19)16-12(10)18/h2-6H,7H2,1H3,(H,15,17)(H2,14,16,18,19)
InChIKey TWCWIVBTZXVIAD-UHFFFAOYSA-N
Mol Weight 291.26 g/mol
Molecular Formula C13H13N3O5
Exact Mass 291.085521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8oVNCqoEwIR
Name acetamide, 2-(4-methoxyphenoxy)-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-
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/C13H13N3O5/c1-20-8-2-4-9(5-3-8)21-7-11(17)15-10-6-14-13(19)16-12(10)18/h2-6H,7H2,1H3,(H,15,17)(H2,14,16,18,19)
InChIKey TWCWIVBTZXVIAD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2200
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: NMR/11268784