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N-(p-Chlorophenyl)-[1-(2,4,6-triisopropylphenylsulfinyl)-2-naphthyl]methanimine
SpectraBase Compound ID 34g1KfcgaUO
InChI InChI=1S/C32H34ClNOS/c1-20(2)25-17-29(21(3)4)32(30(18-25)22(5)6)36(35)31-24(12-11-23-9-7-8-10-28(23)31)19-34-27-15-13-26(33)14-16-27/h7-22H,1-6H3/b34-19+
InChIKey CJLOVEIZCDDOON-ALQBTCKLSA-N
Mol Weight 516.1 g/mol
Molecular Formula C32H34ClNOS
Exact Mass 515.204964 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 60zrsK0OXnk
Name N-(p-Chlorophenyl)-[1-(2,4,6-triisopropylphenylsulfinyl)-2-naphthyl]methanimine
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Formula C32H34ClNOS
InChI InChI=1S/C32H34ClNOS/c1-20(2)25-17-29(21(3)4)32(30(18-25)22(5)6)36(35)31-24(12-11-23-9-7-8-10-28(23)31)19-34-27-15-13-26(33)14-16-27/h7-22H,1-6H3/b34-19+
InChIKey CJLOVEIZCDDOON-ALQBTCKLSA-N
Molecular Weight 516.143 g/mol
SMILES c1(\N=C\c2c(c3c(cc2)cccc3)S(=O)c2c(cc(cc2C(C)C)C(C)C)C(C)C)ccc(cc1)Cl
SPLASH splash10-0udm-0420900000-24e584b2108dd0e9b81b
Source of Spectrum KD-13-1513-2
Synonyms 4-Chloro-N-((E)-{1-[(2,4,6-triisopropylphenyl)sulfinyl]-2-naphthyl}methylidene)aniline N-(4-chlorophenyl)-N-((E)-{1-[(2,4,6-triisopropylphenyl)sulfinyl]-2-naphthyl}methylidene)amine
Wiley ID 1635370