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JFPKLPOKKXZVPS-UHFFFAOYSA-N
SpectraBase Compound ID 3nDnWAkIEyF
InChI InChI=1S/C17H22N2O4/c1-13-4-6-14(7-5-13)11-23-12-15-10-19(8-2-3-9-20)17(22)18-16(15)21/h4-7,10,20H,2-3,8-9,11-12H2,1H3,(H,18,21,22)
InChIKey JFPKLPOKKXZVPS-UHFFFAOYSA-N
Mol Weight 318.37 g/mol
Molecular Formula C17H22N2O4
Exact Mass 318.157957 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9rs4o2h0QHt
Name 1-(4-Hydroxybutyl)-5-[4-(methylbenzyloxy)methyl]uracil
Alternate Name(s) 1-(4-hydroxybutyl)-5-{[(4-methylbenzyl)oxy]methyl}-2,4(1H,3H)-pyrimidinedione
Comments Less than 3 mono-isotopic peaks
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Formula C17H22N2O4
InChI InChI=1S/C17H22N2O4/c1-13-4-6-14(7-5-13)11-23-12-15-10-19(8-2-3-9-20)17(22)18-16(15)21/h4-7,10,20H,2-3,8-9,11-12H2,1H3,(H,18,21,22)
InChIKey JFPKLPOKKXZVPS-UHFFFAOYSA-N
Molecular Weight 318.373 g/mol
SMILES N1C(C(=CN(CCCCO)C1=O)COCc1ccc(cc1)C)=O
SPLASH splash10-0002-0900000000-0f19de7ba802aac68898
Source of Spectrum H1-34-717-7
Wiley ID 754659