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(R)-2-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide, 2tms
SpectraBase Compound ID E5sZGm7CQur
InChI InChI=1S/C20H38N2O3Si2/c1-16(2)21-14-19(25-27(6,7)8)15-24-18-11-9-17(10-12-18)13-20(23)22-26(3,4)5/h9-12,16,19,21H,13-15H2,1-8H3,(H,22,23)/t19-/m1/s1
InChIKey VOIUKOKBRRBCHK-LJQANCHMSA-N
Mol Weight 410.7 g/mol
Molecular Formula C20H38N2O3Si2
Exact Mass 410.242096 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J9xGfqZqU3J
Name (R)-2-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide, 2tms
Comments Computed using HOSE algorithm
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Exact Mass 410.242096159 u
Formula C20H38N2O3Si2
InChI InChI=1S/C20H38N2O3Si2/c1-16(2)21-14-19(25-27(6,7)8)15-24-18-11-9-17(10-12-18)13-20(23)22-26(3,4)5/h9-12,16,19,21H,13-15H2,1-8H3,(H,22,23)/t19-/m1/s1
InChIKey VOIUKOKBRRBCHK-LJQANCHMSA-N
Molecular Weight 410.705 g/mol
SMILES CC(C)NC[C@@](O[Si](C)(C)C)(COC1=CC=C(CC(N[Si](C)(C)C)=O)C=C1)[H]