SpectraBase Spectrum ID |
197lauqtto |
Name |
1-[(1S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-cyclopent-2-enyl]-5-hex-1-ynylpyrimidine-2,4-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H34N2O3Si |
InChI |
InChI=1S/C22H34N2O3Si/c1-7-8-9-10-12-17-15-24(21(26)23-20(17)25)19-14-11-13-18(19)16-27-28(5,6)22(2,3)4/h11,14-15,18-19H,7-9,13,16H2,1-6H3,(H,23,25,26)/t18-,19-/m0/s1 |
InChIKey |
NTQAQQRJZYKQRO-OALUTQOASA-N |
Molecular Weight |
402.610 g/mol |
SMILES |
N1C(C(=CN(C1=O)[C@@]1([C@](CO[Si](C(C)(C)C)(C)C)(CC=C1)[H])[H])C#CCCCC)=O |
SPLASH |
splash10-00mk-7095100000-ad115639eb6e8ec5e354 |
Source of Spectrum |
F4-0-3975-9 |
Synonyms |
1-[(1S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopent-2-en-1-yl]-5-hex-1-ynyl-pyrimidine-2,4-dione
1-[(1S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopent-2-en-1-yl]-5-hex-1-ynyl-pyrimidine-2,4-quinone |
Wiley ID |
1621105 |