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(Z,4S)-4-methyl-1,5-diphenyl-3-[[(1R)-1-phenylethyl]amino]-2-penten-1-one
SpectraBase Compound ID QaXRxYHU5s
InChI InChI=1S/C26H27NO/c1-20(18-22-12-6-3-7-13-22)25(19-26(28)24-16-10-5-11-17-24)27-21(2)23-14-8-4-9-15-23/h3-17,19-21,27H,18H2,1-2H3/b25-19-/t20-,21+/m0/s1
InChIKey VTHULIJYVFWVNW-DINOLDQMSA-N
Mol Weight 369.51 g/mol
Molecular Formula C26H27NO
Exact Mass 369.209264 g/mol
Enantiomer InChIKey VTHULIJYVFWVNW-NZJYOYFKSA-N
Unknown Identification

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