4-Butyl-1-phenylpyrazolidine-3,5-diol, O,O'-bis(trimethylsilyl ether

Name: 4-Butyl-1-phenylpyrazolidine-3,5-diol, O,O'-bis(trimethylsilyl ether
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₉H₃₂N₂O₂Si₂
Molecular weight: 376.6406
IUPAC Standard InChI: InChI=1S/C19H32N2O2Si2/c1-8-9-15-17-18(22-24(2,3)4)20-21(16-13-11-10-12-14-16)19(17)23-25(5,6)7/h10-14H,8-9,15H2,1-7H3
IUPAC Standard InChIKey: HUSNVVDZGJXMKZ-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 4-Butyl-1-phenyl-pyrazolidine-3,5-dione 2TMS
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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