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(R)-2-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide, tms
SpectraBase Compound ID JV2DsUgqtPG
InChI InChI=1S/C17H30N2O3Si/c1-13(2)18-11-15(20)12-22-16-8-6-14(7-9-16)10-17(21)19-23(3,4)5/h6-9,13,15,18,20H,10-12H2,1-5H3,(H,19,21)/t15-/m1/s1
InChIKey OSXKOFOQCXDGRI-OAHLLOKOSA-N
Mol Weight 338.52 g/mol
Molecular Formula C17H30N2O3Si
Exact Mass 338.202569 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4MYUtrwWrKa
Name (R)-2-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide, tms
Comments Computed using HOSE algorithm
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Exact Mass 338.202569366 u
Formula C17H30N2O3Si
InChI InChI=1S/C17H30N2O3Si/c1-13(2)18-11-15(20)12-22-16-8-6-14(7-9-16)10-17(21)19-23(3,4)5/h6-9,13,15,18,20H,10-12H2,1-5H3,(H,19,21)/t15-/m1/s1
InChIKey OSXKOFOQCXDGRI-OAHLLOKOSA-N
Molecular Weight 338.523 g/mol
SMILES CC(C)NC[C@@](O)(COC1=CC=C(CC(N[Si](C)(C)C)=O)C=C1)[H]