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2-(4-Phenyl-1-piperidinyl)cyclohexanol, tms derivative

View entire compound with spectra: 1 NMR

2-(4-Phenyl-1-piperidinyl)cyclohexanol, tms derivative
SpectraBase Compound ID GsLqQ3GXdQG
InChI InChI=1S/C20H33NOSi/c1-23(2,3)22-20-12-8-7-11-19(20)21-15-13-18(14-16-21)17-9-5-4-6-10-17/h4-6,9-10,18-20H,7-8,11-16H2,1-3H3
InChIKey AHQNNBQTWKGRIS-UHFFFAOYSA-N
Mol Weight 331.6 g/mol
Molecular Formula C20H33NOSi
Exact Mass 331.233141 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KZxARlCMycu
Name 2-(4-Phenyl-1-piperidinyl)cyclohexanol, tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 331.233141221 u
Formula C20H33NOSi
InChI InChI=1S/C20H33NOSi/c1-23(2,3)22-20-12-8-7-11-19(20)21-15-13-18(14-16-21)17-9-5-4-6-10-17/h4-6,9-10,18-20H,7-8,11-16H2,1-3H3
InChIKey AHQNNBQTWKGRIS-UHFFFAOYSA-N
Molecular Weight 331.575 g/mol
SMILES C1N(CCC(C1)C1=CC=CC=C1)C1C(CCCC1)O[Si](C)(C)C