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5-Octadecyl-pyrimidine-2,4,6-trione
SpectraBase Compound ID 9muzoFtkMCK
InChI InChI=1S/C22H40N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(25)23-22(27)24-21(19)26/h19H,2-18H2,1H3,(H2,23,24,25,26,27)
InChIKey DMRDXWXRTPVDFU-UHFFFAOYSA-N
Mol Weight 380.6 g/mol
Molecular Formula C22H40N2O3
Exact Mass 380.303893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4VgDUTABdZB
Name 5-Octadecyl-1,3-diazinane-2,4,6-trione
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H40N2O3
InChI InChI=1S/C22H40N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(25)23-22(27)24-21(19)26/h19H,2-18H2,1H3,(H2,23,24,25,26,27)
InChIKey DMRDXWXRTPVDFU-UHFFFAOYSA-N
Molecular Weight 380.573 g/mol
SMILES N1C(C(C(NC1=O)=O)CCCCCCCCCCCCCCCCCC)=O
SPLASH splash10-0006-9500000000-c4ef7c5cccd94c2456c5
Synonyms 5-Octadecyl-pyrimidine-2,4,6-trione 5-Octadecylhexahydropyrimidine-2,4,6-trione 5-stearylbarbituric acid
Wiley ID 1465760