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(1R)-2-({2-Methoxy-6-[(1S)-1-(methylthio)ethyl]phenyl}seleno)-1-phenylethanol

Compound with spectra: 1 MS (GC)

(1R)-2-({2-Methoxy-6-[(1S)-1-(methylthio)ethyl]phenyl}seleno)-1-phenylethanol
SpectraBase Compound ID EgUmA2qhSBT
InChI InChI=1S/C18H22O2SSe/c1-13(21-3)15-10-7-11-17(20-2)18(15)22-12-16(19)14-8-5-4-6-9-14/h4-11,13,16,19H,12H2,1-3H3/t13-,16-/m0/s1
InChIKey NUFNCEVANZAROJ-BBRMVZONSA-N
Mol Weight 381.4 g/mol
Molecular Formula C18H22O2SSe
Exact Mass 382.050573 g/mol
Enantiomer InChIKey NUFNCEVANZAROJ-CZUORRHYSA-N

View Spectrum of (1R)-2-({2-Methoxy-6-[(1S)-1-(methylthio)ethyl]phenyl}seleno)-1-phenylethanol

MS (GC) Spectrum
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Source of Spectrum QE-8-1123-9
2-[[2-[(1S)-1-methylsulfanylethyl]phenyl]selanylmethyl]-2,3-dihydrobenzofuran
(S)-1-(2-{[(R)-(2-Methoxy-2-phenyl)ethyl]seleno}-5-[(2,2-dimethylethyl]phenyl)propanol
1-[(S)-1-Methoxy-2-phenylethyl]-2-[(R)-(2-methoxy-2-phenyl)ethyl]selenobenzene
2-(3,4-dimethoxyphenyl)-N-methyl-N-(2-phenyl-2-phenylsulfanyl-ethyl)ethanamide
(4E)-2-tert-butyl-4-ethylidene-1-benzoselenopyran
(+)-[1'R,2'R]-N-(2'-Hydroxy-1'-methyl-2'-phenylethyl)-N-methyl-2-(3,4-methylenedioxyphenyl)acetamide
2C-T-31 PR
(E)-2-(5'-Methyl-2'-hexenyl)-6-methoxy-N,N'-diethylbenzamide
(Z)-2-(5'-Methyl-2'-hexenyl)-6-methoxy-N,N'-diethylbenzamide
1-NAPHTHALENOL, 2-AMINO-1,2,3,4-TETRAHYDRO-5-METHOXY-
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