| SpectraBase Spectrum ID |
9rs4o2h0QHt |
| Name |
1-(4-Hydroxybutyl)-5-[4-(methylbenzyloxy)methyl]uracil |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Synonyms |
1-(4-hydroxybutyl)-5-{[(4-methylbenzyl)oxy]methyl}-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
754659 |
