| SpectraBase Spectrum ID |
HlSm3kP8fQF |
| Name |
1-[3-hydroxypropoxy(phenyl)methyl]pyrimidine-2,4-dione |
| Alternate Name(s) |
1-[3-hydroxypropoxy(phenyl)methyl]pyrimidine-2,4-quinone
1-[3-oxidanylpropoxy(phenyl)methyl]pyrimidine-2,4-dione |
| CAS Registry Number |
133625-53-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O4 |
| InChI |
InChI=1S/C14H16N2O4/c17-9-4-10-20-13(11-5-2-1-3-6-11)16-8-7-12(18)15-14(16)19/h1-3,5-8,13,17H,4,9-10H2,(H,15,18,19) |
| InChIKey |
SRRRFTRRQBQGEI-UHFFFAOYSA-N |
| Molecular Weight |
276.292 g/mol |
| SMILES |
N1C(C=CN(C(OCCCO)c2ccccc2)C1=O)=O |
| SPLASH |
splash10-0aor-1900000000-43a6f21f306835bac024 |
| Source of Spectrum |
K-124-2022-6 |
| Wiley ID |
1279905 |
![1-[3-hydroxypropoxy(phenyl)methyl]pyrimidine-2,4-dione](/api/spectrum/HlSm3kP8fQF/structure.png?h=300&w=458 "1-[3-hydroxypropoxy(phenyl)methyl]pyrimidine-2,4-dione")
