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 |