Propranolol, TBDMS derivative

• Formula: C₂₂H₃₅NO₂Si
• Molecular weight: 373.6043
• IUPAC Standard InChI: InChI=1S/C22H35NO2Si/c1-17(2)23-15-19(25-26(6,7)22(3,4)5)16-24-21-14-10-12-18-11-8-9-13-20(18)21/h8-14,17,19,23H,15-16H2,1-7H3 Copy

  
• IUPAC Standard InChIKey: WACGWDSOXLNZOE-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Propranolol tbdms
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• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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