| SpectraBase Spectrum ID |
Du7Zag30W9D |
| Name |
1-[(2-BENZOYLOXYETHOXY)-METHYL]-5-(1-AZIDO-2-BROMOETHYL)-URACIL |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H16BrN5O5 |
| InChI |
InChI=1S/C16H16BrN5O5/c17-8-13(20-21-18)12-9-22(16(25)19-14(12)23)10-26-6-7-27-15(24)11-4-2-1-3-5-11/h1-5,9,13H,6-8,10H2,(H,19,23,25) |
| InChIKey |
FLXNJIJEQYMSSB-UHFFFAOYSA-N |
| Literature Reference Author |
R.KUMAR,M.NATH,D.L.J.TYRRELL |
| Literature Reference Citation |
J.MED.CHEM.,45,2032(2002) |
| Literature Reference DOI |
10.1021/jm010410d |
| Molecular Weight |
438.238 g/mol |
| Sample ID |
64362 |
| Solvent |
CDCl3 |
![1-[(2-BENZOYLOXYETHOXY)-METHYL]-5-(1-AZIDO-2-BROMOETHYL)-URACIL](/api/spectrum/Du7Zag30W9D/structure.png?h=300&w=458 "1-[(2-BENZOYLOXYETHOXY)-METHYL]-5-(1-AZIDO-2-BROMOETHYL)-URACIL")
