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2-[4-[2-(4-Methoxyphenyl)ethyl]-1-piperidinyl]-4-phenylthiazole
SpectraBase Compound ID 2LRt59QmYAg
InChI InChI=1S/C23H26N2OS/c1-26-21-11-9-18(10-12-21)7-8-19-13-15-25(16-14-19)23-24-22(17-27-23)20-5-3-2-4-6-20/h2-6,9-12,17,19H,7-8,13-16H2,1H3
InChIKey XLFYOHKUOLJCJB-UHFFFAOYSA-N
Mol Weight 378.53 g/mol
Molecular Formula C23H26N2OS
Exact Mass 378.176585 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GZO7VJC2LTg
Name 2-[4-[2-(4-Methoxyphenyl)ethyl]-1-piperidinyl]-4-phenylthiazole
Comments Computed using HOSE algorithm
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Exact Mass 378.176584638 u
Formula C23H26N2OS
InChI InChI=1S/C23H26N2OS/c1-26-21-11-9-18(10-12-21)7-8-19-13-15-25(16-14-19)23-24-22(17-27-23)20-5-3-2-4-6-20/h2-6,9-12,17,19H,7-8,13-16H2,1H3
InChIKey XLFYOHKUOLJCJB-UHFFFAOYSA-N
Molecular Weight 378.534 g/mol
SMILES C1(=NC(C=2C=CC=CC2)=CS1)N1CCC(CC1)CCC1=CC=C(C=C1)OC