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

View entire compound with spectra: 1 NMR

acetamide, 2-(4-chlorophenoxy)-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-
SpectraBase Compound ID E3nLADAtRR3
InChI InChI=1S/C12H10ClN3O4/c13-7-1-3-8(4-2-7)20-6-10(17)15-9-5-14-12(19)16-11(9)18/h1-5H,6H2,(H,15,17)(H2,14,16,18,19)
InChIKey BPKJEYNZQNHTSK-UHFFFAOYSA-N
Mol Weight 295.68 g/mol
Molecular Formula C12H10ClN3O4
Exact Mass 295.035984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3gdXZjhY41F
Name acetamide, 2-(4-chlorophenoxy)-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/C12H10ClN3O4/c13-7-1-3-8(4-2-7)20-6-10(17)15-9-5-14-12(19)16-11(9)18/h1-5H,6H2,(H,15,17)(H2,14,16,18,19)
InChIKey BPKJEYNZQNHTSK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2201
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/11268785