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

View entire compound with spectra: 1 NMR

isobutyl (2E)-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-propenoate
SpectraBase Compound ID 3aBMQZdOWiY
InChI InChI=1S/C12H16N2O4/c1-7(2)6-18-10(15)5-4-9-8(3)13-12(17)14-11(9)16/h4-5,7H,6H2,1-3H3,(H2,13,14,16,17)/b5-4+
InChIKey WFFKGASQVMUOEN-SNAWJCMRSA-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 9DMLEyYnl4q
Name isobutyl (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/c1-7(2)6-18-10(15)5-4-9-8(3)13-12(17)14-11(9)16/h4-5,7H,6H2,1-3H3,(H2,13,14,16,17)/b5-4+
InChIKey WFFKGASQVMUOEN-SNAWJCMRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12512
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: 100344; Labnumber: EAR1-128; VK_ID: VK-012517
Synonyms isobutyl 3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-propenoate
Temperature 315 °C