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(3,4-trans)-1-Benzyl-3-butyl-4-phenylazetidin-2-one
SpectraBase Compound ID 8daphSOC1yT
InChI InChI=1S/C20H23NO/c1-2-3-14-18-19(17-12-8-5-9-13-17)21(20(18)22)15-16-10-6-4-7-11-16/h4-13,18-19H,2-3,14-15H2,1H3/t18-,19-/m0/s1
InChIKey BGCAFESSIPVLQG-OALUTQOASA-N
Mol Weight 293.41 g/mol
Molecular Formula C20H23NO
Exact Mass 293.177964 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LIXU8xrSDiM
Name (3,4-trans)-1-Benzyl-3-butyl-4-phenylazetidin-2-one
Comments Less than 3 mono-isotopic peaks
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Formula C20H23NO
InChI InChI=1S/C20H23NO/c1-2-3-14-18-19(17-12-8-5-9-13-17)21(20(18)22)15-16-10-6-4-7-11-16/h4-13,18-19H,2-3,14-15H2,1H3/t18-,19-/m0/s1
InChIKey BGCAFESSIPVLQG-OALUTQOASA-N
Molecular Weight 293.410 g/mol
SMILES C1(N([C@]([C@@]1(CCCC)[H])(c1ccccc1)[H])Cc1ccccc1)=O
SPLASH splash10-03di-3900000000-9f451a876a022337c98b
Source of Spectrum J-62-5883-55
Synonyms (3S,4R)-1-benzyl-3-butyl-4-phenyl-2-azetidinone
Wiley ID 1296584