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{4-[(Cyclopropylcarbonyl)amino]phenyl}acetic acid, tms derivative
SpectraBase Compound ID FIGTdQ9lSiG
InChI InChI=1S/C15H21NO3Si/c1-20(2,3)19-14(17)10-11-4-8-13(9-5-11)16-15(18)12-6-7-12/h4-5,8-9,12H,6-7,10H2,1-3H3,(H,16,18)
InChIKey FTELRBAKHIEFBW-UHFFFAOYSA-N
Mol Weight 291.42 g/mol
Molecular Formula C15H21NO3Si
Exact Mass 291.12907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fp1GR8oDxfl
Name {4-[(Cyclopropylcarbonyl)amino]phenyl}acetic acid, tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 291.129070072 u
Formula C15H21NO3Si
InChI InChI=1S/C15H21NO3Si/c1-20(2,3)19-14(17)10-11-4-8-13(9-5-11)16-15(18)12-6-7-12/h4-5,8-9,12H,6-7,10H2,1-3H3,(H,16,18)
InChIKey FTELRBAKHIEFBW-UHFFFAOYSA-N
Molecular Weight 291.422 g/mol
SMILES C1(NC(=O)C2CC2)=CC=C(C=C1)CC(=O)O[Si](C)(C)C