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hexyl 3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)propanoate

View entire compound with spectra: 1 NMR

hexyl 3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)propanoate
SpectraBase Compound ID 5Ru1dY7lE8l
InChI InChI=1S/C14H22N2O4/c1-3-4-5-6-9-20-12(17)8-7-11-10(2)15-14(19)16-13(11)18/h3-9H2,1-2H3,(H2,15,16,18,19)
InChIKey COFVFLYIEGPCNJ-UHFFFAOYSA-N
Mol Weight 282.34 g/mol
Molecular Formula C14H22N2O4
Exact Mass 282.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3gBUUPOA4E5
Name hexyl 3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)propanoate
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/C14H22N2O4/c1-3-4-5-6-9-20-12(17)8-7-11-10(2)15-14(19)16-13(11)18/h3-9H2,1-2H3,(H2,15,16,18,19)
InChIKey COFVFLYIEGPCNJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20569
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: D18323; Labnumber: AMIR1-6985; SBI_ID: SBI-020573
Temperature 318 °C