| SpectraBase Spectrum ID |
LdpkuTJ2tXS |
| Name |
5-(1-Acetoxyethyl)-1,3-dimethyluracil |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14N2O4 |
| InChI |
InChI=1S/C10H14N2O4/c1-6(16-7(2)13)8-5-11(3)10(15)12(4)9(8)14/h5-6H,1-4H3 |
| InChIKey |
AYXHWLCFBATTIK-UHFFFAOYSA-N |
| Molecular Weight |
226.232 g/mol |
| SMILES |
C1(N(C(N(C=C1C(OC(=O)C)C)C)=O)C)=O |
| SPLASH |
splash10-001i-0900000000-3044bd85bcd0f3d160a0 |
| Source of Spectrum |
AJ-65-2047-1 |
| Synonyms |
1-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)ethyl acetate |
| Wiley ID |
771504 |
