| SpectraBase Spectrum ID |
1HXHUgCn6ku |
| Name |
(+-)-cis-1-(2-tert-Butyldimethylsilyloxymethyl-4-cyclopentenyl)-5-(2-phenylethynyl)uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H30N2O3Si |
| InChI |
InChI=1S/C24H30N2O3Si/c1-24(2,3)30(4,5)29-17-20-12-9-13-21(20)26-16-19(22(27)25-23(26)28)15-14-18-10-7-6-8-11-18/h6-11,13,16,20-21H,12,17H2,1-5H3,(H,25,27,28)/t20-,21-/m0/s1 |
| InChIKey |
WPXRANRJTIXHSC-SFTDATJTSA-N |
| Molecular Weight |
422.600 g/mol |
| SMILES |
N1C(C(=CN(C1=O)[C@@]1([C@](CO[Si](C(C)(C)C)(C)C)(CC=C1)[H])[H])C#Cc1ccccc1)=O |
| SPLASH |
splash10-00y0-8191000000-3b77cb1b47512b644aa8 |
| Source of Spectrum |
F4-0-3976-9 |
| Synonyms |
1-[(1S,5R)-5-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-cyclopenten-1-yl]-5-(phenylethynyl)-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
1621103 |
