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(Phenylthio) acetamide, N-(2-phenylethyl)-N-undecyl-
SpectraBase Compound ID CSgpSVZyjhf
InChI InChI=1S/C27H39NOS/c1-2-3-4-5-6-7-8-9-16-22-28(23-21-25-17-12-10-13-18-25)27(29)24-30-26-19-14-11-15-20-26/h10-15,17-20H,2-9,16,21-24H2,1H3
InChIKey RFRADVRGILVYRN-UHFFFAOYSA-N
Mol Weight 425.7 g/mol
Molecular Formula C27H39NOS
Exact Mass 425.275236 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CLEPrtOCtLS
Name (Phenylthio) acetamide, N-(2-phenylethyl)-N-undecyl-
Comments Computed using HOSE algorithm
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Exact Mass 425.275236053 u
Formula C27H39NOS
InChI InChI=1S/C27H39NOS/c1-2-3-4-5-6-7-8-9-16-22-28(23-21-25-17-12-10-13-18-25)27(29)24-30-26-19-14-11-15-20-26/h10-15,17-20H,2-9,16,21-24H2,1H3
InChIKey RFRADVRGILVYRN-UHFFFAOYSA-N
Molecular Weight 425.675 g/mol
SMILES C1=CC=C(C=C1)SCC(N(CCCCCCCCCCC)CCC1=CC=CC=C1)=O