N-(2-Hydroxy-1-phenylethyl)-benzenesulfonamide, TBDMS derivative

Name: N-(2-Hydroxy-1-phenylethyl)-benzenesulfonamide, TBDMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₀H₂₉NO₃SSi
Molecular weight: 391.600
IUPAC Standard InChI: InChI=1S/C20H29NO3SSi/c1-20(2,3)26(4,5)24-16-19(17-12-8-6-9-13-17)21-25(22,23)18-14-10-7-11-15-18/h6-15,19,21H,16H2,1-5H3
IUPAC Standard InChIKey: ZSEFKLGGVBJWNM-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: N-(2-Hydroxy-1-phenyl-ethyl)-benzenesulfonamide, O-tert.-butyldimethylsilyl-
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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