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

View entire compound with spectra: 1 NMR

butyl (2E)-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-propenoate
SpectraBase Compound ID A7IqMGc8HAS
InChI InChI=1S/C12H16N2O4/c1-3-4-7-18-10(15)6-5-9-8(2)13-12(17)14-11(9)16/h5-6H,3-4,7H2,1-2H3,(H2,13,14,16,17)/b6-5+
InChIKey QTGNWWGZSLWXMQ-AATRIKPKSA-N
Mol Weight 252.27 g/mol
Molecular Formula C12H16N2O4
Exact Mass 252.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8hth6nVsDF7
Name butyl (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/C12H16N2O4/c1-3-4-7-18-10(15)6-5-9-8(2)13-12(17)14-11(9)16/h5-6H,3-4,7H2,1-2H3,(H2,13,14,16,17)/b6-5+
InChIKey QTGNWWGZSLWXMQ-AATRIKPKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12513
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: 100343; Labnumber: EAR1-127; VK_ID: VK-012518
Synonyms butyl 3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-propenoate
Temperature 315 °C