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(R)-2-[(R)-4-Tolyl(N-phenylamino)methyl]cyclohexanone
SpectraBase Compound ID LQzfwiuN2Nw
InChI InChI=1S/C20H23NO/c1-15-11-13-16(14-12-15)20(18-9-5-6-10-19(18)22)21-17-7-3-2-4-8-17/h2-4,7-8,11-14,18,20-21H,5-6,9-10H2,1H3/t18-,20-/m0/s1
InChIKey HPTHXCVIJCJMKD-ICSRJNTNSA-N
Mol Weight 293.41 g/mol
Molecular Formula C20H23NO
Exact Mass 293.177964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I1XPB3a2JF8
Name (R)-2-[(R)-4-Tolyl(N-phenylamino)methyl]cyclohexanone
Comments Computed using HOSE algorithm
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Exact Mass 293.177964364 u
Formula C20H23NO
InChI InChI=1S/C20H23NO/c1-15-11-13-16(14-12-15)20(18-9-5-6-10-19(18)22)21-17-7-3-2-4-8-17/h2-4,7-8,11-14,18,20-21H,5-6,9-10H2,1H3/t18-,20-/m0/s1
InChIKey HPTHXCVIJCJMKD-ICSRJNTNSA-N
SMILES C1C([C@](CCC1)([C@@](NC1=CC=CC=C1)(C1=CC=C(C=C1)C)[H])[H])=O