SpectraBase Spectrum ID |
4QzhcZmIdJS |
Name |
9-[(1'.beta.,4'.beta.)-4'-(tert-Butyldimethylsilyloxy)cyclopent-2'-enyl]-6-chloropurine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23ClN4OSi |
InChI |
InChI=1S/C16H23ClN4OSi/c1-16(2,3)23(4,5)22-12-7-6-11(8-12)21-10-20-13-14(17)18-9-19-15(13)21/h6-7,9-12H,8H2,1-5H3/t11-,12+/m0/s1 |
InChIKey |
DPICPVVFUZWEBI-NWDGAFQWSA-N |
Molecular Weight |
350.925 g/mol |
SMILES |
c12[n](cnc2c(Cl)ncn1)[C@]1(C=C[C@@](O[Si](C(C)(C)C)(C)C)(C1)[H])[H] |
SPLASH |
splash10-000f-3490000000-57972c857cd26b2262f5 |
Source of Spectrum |
KC-0-3605-9 |
Synonyms |
9-((1R,4S)-4-{[tert-butyl(dimethyl)silyl]oxy}-2-cyclopenten-1-yl)-6-chloro-9H-purine
9-[(1' beta, 4' beta)-4'-(tert-Butyldimethylsilyloxy)cyclopent-2'-enyl]-6-chloropurine
tert-Butyl(dimethyl)silyl (1S,4R)-4-(6-chloro-9H-purin-9-yl)-2-cyclopenten-1-yl ether |
Wiley ID |
824013 |