| SpectraBase Spectrum ID |
1ZnE4dVFX3k |
| Name |
Benzyl 3- {1-[(t-butoxycarbonyl)methyl]uracil-6'-y}-prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O6 |
| InChI |
InChI=1S/C20H22N2O6/c1-20(2,3)28-18(25)12-22-15(11-16(23)21-19(22)26)9-10-17(24)27-13-14-7-5-4-6-8-14/h4-11H,12-13H2,1-3H3,(H,21,23,26)/b10-9+ |
| InChIKey |
SUYZTTIUQNSCGQ-MDZDMXLPSA-N |
| Molecular Weight |
386.404 g/mol |
| SMILES |
N1C(C=C(N(C1=O)CC(OC(C)(C)C)=O)\C=C\C(=O)OCc1ccccc1)=O |
| SPLASH |
splash10-0bu0-9537000000-b67171083ecd3e4288b0 |
| Source of Spectrum |
H-92-1159-50 |
| Wiley ID |
1693565 |
![Benzyl 3- {1-[(t-butoxycarbonyl)methyl]uracil-6'-y}-prop-2-enoate](/api/spectrum/1ZnE4dVFX3k/structure.png?h=300&w=458 "Benzyl 3- {1-[(t-butoxycarbonyl)methyl]uracil-6'-y}-prop-2-enoate")
