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(S)-5-[4-Hydroxy-5-(methoxy-methoxy)-pentyl]-1,3-dimethyl-2,4(1H,3H)-pyrimidine-dione
SpectraBase Compound ID KZSz2WnNeBZ
InChI InChI=1S/C13H22N2O5/c1-14-7-10(12(17)15(2)13(14)18)5-4-6-11(16)8-20-9-19-3/h7,11,16H,4-6,8-9H2,1-3H3
InChIKey QPYKDQTXXYNISN-UHFFFAOYSA-N
Mol Weight 286.33 g/mol
Molecular Formula C13H22N2O5
Exact Mass 286.152872 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FADTYMEjs5h
Name (S)-5-[4-Hydroxy-5-(methoxy-methoxy)-pentyl]-1,3-dimethyl-2,4(1H,3H)-pyrimidine-dione
CAS Registry Number 87116-57-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22N2O5
InChI InChI=1S/C13H22N2O5/c1-14-7-10(12(17)15(2)13(14)18)5-4-6-11(16)8-20-9-19-3/h7,11,16H,4-6,8-9H2,1-3H3
InChIKey QPYKDQTXXYNISN-UHFFFAOYSA-N
Instrument Name SF = 090 MHz
Literature Reference J. Org. Chem. 48, 4144 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3