Uracil, 2TBDMS derivative

Name: Uracil, 2TBDMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₃₂N₂O₂Si₂
Molecular weight: 340.6085
IUPAC Standard InChI: InChI=1S/C16H32N2O2Si2/c1-15(2,3)21(7,8)19-13-11-12-17-14(18-13)20-22(9,10)16(4,5)6/h11-12H,1-10H3
IUPAC Standard InChIKey: LYOOIEIYKSHSNR-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2,4-Bis(tert-butyldimethylsilyloxy)pyrimidine; tert-Butyl-[2-(tert-butyldimethylsilyl)oxypyrimidin-4-yl]oxydimethylsilane; Uracil diTBDMS
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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