| SpectraBase Spectrum ID |
HF1E1wrGgCZ |
| Name |
1-[(2-Acetoxyethoxy)methyl]-6-chlorothymine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClN2O5 |
| InChI |
InChI=1S/C10H13ClN2O5/c1-6-8(11)13(10(16)12-9(6)15)5-17-3-4-18-7(2)14/h3-5H2,1-2H3,(H,12,15,16) |
| InChIKey |
XQFYKOWVLHDYJE-UHFFFAOYSA-N |
| Molecular Weight |
276.676 g/mol |
| SMILES |
N1C(C(=C(N(C1=O)COCCOC(=O)C)Cl)C)=O |
| SPLASH |
splash10-00kr-9500000000-385cb6c7dd58a7cc4bc4 |
| Source of Spectrum |
F2-54-172-18 |
| Synonyms |
Acetic acid 2-[(6-chloro-5-methyl-2,4-dioxo-1-pyrimidinyl)methoxy]ethyl ester
2-[(6-chloro-5-methyl-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate
2-[(6-chloro-5-methyl-2,4-dioxo-pyrimidin-1-yl)methoxy]ethyl acetate
2-[[6-chloranyl-5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]ethyl ethanoate |
| Wiley ID |
1716630 |
![1-[(2-Acetoxyethoxy)methyl]-6-chlorothymine](/api/spectrum/HF1E1wrGgCZ/structure.png?h=300&w=458 "1-[(2-Acetoxyethoxy)methyl]-6-chlorothymine")
