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(R)-2-(9-(1H-benzo[d]imidazol-1-yl)nonyl)-2,5,7,8-tetramethylchroman-6-ol
SpectraBase Compound ID AZ0c9WE2xU5
InChI InChI=1S/C29H40N2O2/c1-21-22(2)28-24(23(3)27(21)32)16-18-29(4,33-28)17-12-8-6-5-7-9-13-19-31-20-30-25-14-10-11-15-26(25)31/h10-11,14-15,20,32H,5-9,12-13,16-19H2,1-4H3/t29-/m1/s1
InChIKey NVGXSEOYGGSDBW-GDLZYMKVSA-N
Mol Weight 448.7 g/mol
Molecular Formula C29H40N2O2
Exact Mass 448.308979 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2qoSDxMhWMF
Name (R)-2-(9-(1H-benzo[d]imidazol-1-yl)nonyl)-2,5,7,8-tetramethylchroman-6-ol
Appearance Light yellow oil
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Formula C29H40N2O2
InChI InChI=1S/C29H40N2O2/c1-21-22(2)28-24(23(3)27(21)32)16-18-29(4,33-28)17-12-8-6-5-7-9-13-19-31-20-30-25-14-10-11-15-26(25)31/h10-11,14-15,20,32H,5-9,12-13,16-19H2,1-4H3/t29-/m1/s1
InChIKey NVGXSEOYGGSDBW-GDLZYMKVSA-N
Instrument Name HRMS
Ionization Type EI
Molecular Weight 448.651 g/mol
Reported Formula C29H40N2O2
SMILES Oc1c(c(c2c(c1C)CC[C@](CCCCCCCCC[n]1cnc3c1cccc3)(C)O2)C)C
SPLASH splash10-001r-9440000000-57170578638579e10073
Source of Spectrum US7732617B2
Thin-Layer Chromatography Rf = 0.31 (EtOAc)
Wiley ID 1842604