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(E)-N-(4-Acetamidobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide, tms
SpectraBase Compound ID atmanmgjkM
InChI InChI=1S/C19H30N2O4Si/c1-15(22)20-12-6-7-13-21-19(23)11-9-16-8-10-17(18(14-16)24-2)25-26(3,4)5/h8-11,14H,6-7,12-13H2,1-5H3,(H,20,22)(H,21,23)/b11-9+
InChIKey IZYQNCUOFXTSNE-PKNBQFBNSA-N
Mol Weight 378.54 g/mol
Molecular Formula C19H30N2O4Si
Exact Mass 378.197484 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LtYj63tjSxX
Name (E)-N-(4-Acetamidobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide, tms
Comments Computed using HOSE algorithm
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Exact Mass 378.197483985 u
Formula C19H30N2O4Si
InChI InChI=1S/C19H30N2O4Si/c1-15(22)20-12-6-7-13-21-19(23)11-9-16-8-10-17(18(14-16)24-2)25-26(3,4)5/h8-11,14H,6-7,12-13H2,1-5H3,(H,20,22)(H,21,23)/b11-9+
InChIKey IZYQNCUOFXTSNE-PKNBQFBNSA-N
Molecular Weight 378.544 g/mol
SMILES C[Si](OC1=CC=C(\C=C\C(NCCCCNC(=O)C)=O)C=C1OC)(C)C