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CIS-1-BIS-(PARA-ANISYLMETHYL)-4-[N-(4,4'-METHOXYBENZHYDRYL)-AZOMETHINYL]-3-PHENOXYAZETIDIN-2-ONE
SpectraBase Compound ID DcbVfTNsxPY
InChI InChI=1S/C40H38N2O6/c1-44-31-18-10-27(11-19-31)37(28-12-20-32(45-2)21-13-28)41-26-36-39(48-35-8-6-5-7-9-35)40(43)42(36)38(29-14-22-33(46-3)23-15-29)30-16-24-34(47-4)25-17-30/h5-26,36-39H,1-4H3/b41-26+/t36-,39+/m0/s1
InChIKey RVWWAUUGNCISCZ-WPDAQUIQSA-N
Mol Weight 642.8 g/mol
Molecular Formula C40H38N2O6
Exact Mass 642.272987 g/mol
Enantiomer InChIKey RVWWAUUGNCISCZ-GGKUJBEGSA-N
Unknown Identification

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