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

View entire compound with spectra: 1 NMR

N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-(3-ethylphenoxy)acetamide
SpectraBase Compound ID CF4qzOEkrnW
InChI InChI=1S/C14H15N3O4/c1-2-9-4-3-5-10(6-9)21-8-12(18)16-11-7-15-14(20)17-13(11)19/h3-7H,2,8H2,1H3,(H,16,18)(H2,15,17,19,20)
InChIKey GMWNIBOFJYOLRC-UHFFFAOYSA-N
Mol Weight 289.29 g/mol
Molecular Formula C14H15N3O4
Exact Mass 289.106256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7z6HMBYvCNL
Name N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-(3-ethylphenoxy)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/C14H15N3O4/c1-2-9-4-3-5-10(6-9)21-8-12(18)16-11-7-15-14(20)17-13(11)19/h3-7H,2,8H2,1H3,(H,16,18)(H2,15,17,19,20)
InChIKey GMWNIBOFJYOLRC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5506
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: D26029; Labnumber: SPNOS-3577; SBI_ID: SBI-005508
Temperature 318 °C