| SpectraBase Spectrum ID |
32sX2PoSx8w |
| Name |
1-(2'-Acetoxyethoxymethyl)-5-(2,4-dichlorobenzylamino)uracil |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17Cl2N3O5 |
| InChI |
InChI=1S/C16H17Cl2N3O5/c1-10(22)26-5-4-25-9-21-8-14(15(23)20-16(21)24)19-7-11-2-3-12(17)6-13(11)18/h2-3,6,8,19H,4-5,7,9H2,1H3,(H,20,23,24) |
| InChIKey |
UWNCVBWGQGYXNH-UHFFFAOYSA-N |
| Molecular Weight |
402.234 g/mol |
| SMILES |
N1C(C(=CN(C1=O)COCCOC(=O)C)NCc1c(cc(cc1)Cl)Cl)=O |
| SPLASH |
splash10-000i-9000400000-54527d2fc89eb3082c54 |
| Source of Spectrum |
F4-43-606-9c |
| Wiley ID |
1675239 |
