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propyl (2E)-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-propenoate

View entire compound with spectra: 1 NMR

propyl (2E)-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-propenoate
SpectraBase Compound ID FR9jT7iFKtS
InChI InChI=1S/C11H14N2O4/c1-3-6-17-9(14)5-4-8-7(2)12-11(16)13-10(8)15/h4-5H,3,6H2,1-2H3,(H2,12,13,15,16)/b5-4+
InChIKey VYRAYGKNHWZSHX-SNAWJCMRSA-N
Mol Weight 238.24 g/mol
Molecular Formula C11H14N2O4
Exact Mass 238.095357 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2sFgT7bPhac
Name propyl (2E)-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-propenoate
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/C11H14N2O4/c1-3-6-17-9(14)5-4-8-7(2)12-11(16)13-10(8)15/h4-5H,3,6H2,1-2H3,(H2,12,13,15,16)/b5-4+
InChIKey VYRAYGKNHWZSHX-SNAWJCMRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12511
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: 100345; Labnumber: EAR1-129; VK_ID: VK-012516
Synonyms propyl 3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-propenoate
Temperature 315 °C