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(Z)-3,8-diphenyl-6-[[(1R)-1-phenylethyl]amino]-5-octen-4-one

Compound with spectra: 1 MS (GC)

(Z)-3,8-diphenyl-6-[[(1R)-1-phenylethyl]amino]-5-octen-4-one
SpectraBase Compound ID D65XVXy81Ds
InChI InChI=1S/C28H31NO/c1-3-27(25-17-11-6-12-18-25)28(30)21-26(20-19-23-13-7-4-8-14-23)29-22(2)24-15-9-5-10-16-24/h4-18,21-22,27,29H,3,19-20H2,1-2H3/b26-21-/t22-,27?/m1/s1
InChIKey YTBWNMBJBUCJQK-YKLCOQMQSA-N
Mol Weight 397.56 g/mol
Molecular Formula C28H31NO
Exact Mass 397.240565 g/mol
Enantiomer InChIKey YTBWNMBJBUCJQK-VKFPEQJNSA-N

View Spectrum of (Z)-3,8-diphenyl-6-[[(1R)-1-phenylethyl]amino]-5-octen-4-one

MS (GC) Spectrum
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Source of Spectrum QC-4-1663-4
(-)-N-( 1-Phenylethyl)-2-amino-3,4-dihydronaphthalene
3-(benzylamino)-5-(4-methoxyphenyl)-2-cyclohexen-1-one
2-[[(1R)-1-phenylethyl]amino]-1-cyclohexenecarboxylic acid ethyl ester
3-(cyclopentylamino)-5-(4-methoxyphenyl)-2-cyclohexen-1-one
3-anilino-5-(p-chlorophenyl)-2-cyclohexen-1-one
4(1H)-Pyridinone, 2,3-dihydro-2,6-diphenyl-
Methyl 2-phenyl-4-(2-oxocyclopentylidene)pent-3-enoate
3-(2-oxolanylmethylamino)-5-phenyl-1-cyclohex-2-enone
Methyl ester of Phenylglycine .alpha.-phenylbutyramide
5-phenyl-3-(4-toluidino)-2-cyclohexen-1-one
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