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Labetalol 2TMS
SpectraBase Compound ID 65dLTOvGSFL
InChI InChI=1S/C25H40N2O3Si2/c1-19(13-14-20-11-9-8-10-12-20)27-18-24(30-32(5,6)7)21-15-16-23(29-31(2,3)4)22(17-21)25(26)28/h8-12,15-17,19,24,27H,13-14,18H2,1-7H3,(H2,26,28)
InChIKey HZXXQXJXCJLUOU-UHFFFAOYSA-N
Mol Weight 472.8 g/mol
Molecular Formula C25H40N2O3Si2
Exact Mass 472.257746 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2cbzF29UeW
Name 5-(2-[(1-Methyl-3-phenylpropyl)amino]-1-[(trimethylsilyl)oxy]ethyl)-2-[(trimethylsilyl)oxy]benzamide
Alternate Name(s) Labetalol, O,O'-bis(trimethylsilyl) derivative 5-[2-(4-phenylbutan-2-ylamino)-1-trimethylsilyloxyethyl]-2-trimethylsilyloxybenzamide 5-[2-(4-phenylbutan-2-ylamino)-1-trimethylsilyloxy-ethyl]-2-trimethylsilyloxy-benzamide
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Formula C25H40N2O3Si2
InChI InChI=1S/C25H40N2O3Si2/c1-19(13-14-20-11-9-8-10-12-20)27-18-24(30-32(5,6)7)21-15-16-23(29-31(2,3)4)22(17-21)25(26)28/h8-12,15-17,19,24,27H,13-14,18H2,1-7H3,(H2,26,28)
InChIKey HZXXQXJXCJLUOU-UHFFFAOYSA-N
Molecular Weight 472.776 g/mol
SMILES N(C(CCc1ccccc1)C)CC(c1ccc(c(C(=O)N)c1)O[Si](C)(C)C)O[Si](C)(C)C
SPLASH splash10-03di-9454000000-3b22a49c66035bfe5b5a
Source of Spectrum NP-15-5081-0
Wiley ID 1112590