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(4R)-2-[(E)-2-(p-chlorophenyl)ethenyl]-4-phenyl-4,5-dihydrooxazole

Compound with spectra: 1 MS (GC)

(4R)-2-[(E)-2-(p-chlorophenyl)ethenyl]-4-phenyl-4,5-dihydrooxazole
SpectraBase Compound ID 2fHULPHPrPk
InChI InChI=1S/C17H14ClNO/c18-15-9-6-13(7-10-15)8-11-17-19-16(12-20-17)14-4-2-1-3-5-14/h1-11,16H,12H2/b11-8+/t16-/m0/s1
InChIKey LMMISFDTKCBKBS-KXKDPZRNSA-N
Mol Weight 283.76 g/mol
Molecular Formula C17H14ClNO
Exact Mass 283.076392 g/mol
Enantiomer InChIKey LMMISFDTKCBKBS-YCABEKBOSA-N
Racemate InChIKey LMMISFDTKCBKBS-DHZHZOJOSA-N

View Spectrum of (4R)-2-[(E)-2-(p-chlorophenyl)ethenyl]-4-phenyl-4,5-dihydrooxazole

MS (GC) Spectrum
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Source of Spectrum F-52-15120-4
(4R)-4-phenyl-2-[[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole
4-phenyl-2-[(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)methyl]-4,5-dihydro-1,3-oxazole
2,2'-Methylenebis[(4S)-4-phenyl-2-oxazoline]
(S)-2-Methyl-1-((S)-4-phenyl-4,5-dihydro-oxazol-2-yl)propylamine
N,4-diphenyl-4,5-dihydro-1,3-oxazol-2-amine
(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-(4-methoxyphenyl)ethenamine
Benzeneacetic acid, .alpha.-[[[4-(dimethylamino)phenyl]methylene]amino]-, methyl ester
N-(alpha-Isopropylbenzyl)-benzene carboximidic acid methyl ester
Mu-Aqua-tetrakis[(R)-N-1-(4-chlorophenyl)ethylsalicylaldiminato]di-delta-nickel(II)
Benzeneethanol, .beta.-[2,2,2-trifluoro-1-phenylethylidene]amino-
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Unknown Identification

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