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(S) N-([1,1':3',1''-Terphenyl]-5'-ylmethyl)-2-(4-benzyl-4,5-dihydrooxazol-2-yl)aniline

View entire compound with spectra: 1 MS (GC)

(S) N-([1,1':3',1''-Terphenyl]-5'-ylmethyl)-2-(4-benzyl-4,5-dihydrooxazol-2-yl)aniline
SpectraBase Compound ID HuflAe4d1Tu
InChI InChI=1S/C35H30N2O/c1-4-12-26(13-5-1)22-32-25-38-35(37-32)33-18-10-11-19-34(33)36-24-27-20-30(28-14-6-2-7-15-28)23-31(21-27)29-16-8-3-9-17-29/h1-21,23,32,36H,22,24-25H2/t32-/m0/s1
InChIKey SNIBZMHARUVTLU-YTTGMZPUSA-N
Mol Weight 494.6 g/mol
Molecular Formula C35H30N2O
Exact Mass 494.235814 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JXEAc6nQ60Z
Name (S) N-([1,1':3',1''-Terphenyl]-5'-ylmethyl)-2-(4-benzyl-4,5-dihydrooxazol-2-yl)aniline
Alternate Name(s) N-([1,1':3',1''-Terphenyl]-5'-ylmethyl)-2-(4-benzyl-4,5-dihydrooxazol-2-yl)aniline (S)-N-([1,1':3',1''-terphenyl]-5'-ylmethyl)-2-(4-benzyl-4,5-dihydrooxazol-2-yl)aniline
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Formula C35H30N2O
InChI InChI=1S/C35H30N2O/c1-4-12-26(13-5-1)22-32-25-38-35(37-32)33-18-10-11-19-34(33)36-24-27-20-30(28-14-6-2-7-15-28)23-31(21-27)29-16-8-3-9-17-29/h1-21,23,32,36H,22,24-25H2/t32-/m0/s1
InChIKey SNIBZMHARUVTLU-YTTGMZPUSA-N
Molecular Weight 494.638 g/mol
SMILES N(c1c(C2=N[C@@](Cc3ccccc3)(CO2)[H])cccc1)Cc1cc(cc(c1)-c1ccccc1)-c1ccccc1
SPLASH splash10-01oy-0018900000-91a2f4a0a73f2816894b
Source of Spectrum QC-24-1039-18
Wiley ID 1738858