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(3S,4R)-3-Benzyl-1-(toluene-4-sulfonyl)-4-trifluoromethyl-azetidin-2-one
SpectraBase Compound ID 7svBj1tFq4Q
InChI InChI=1S/C18H16F3NO3S/c1-12-7-9-14(10-8-12)26(24,25)22-16(18(19,20)21)15(17(22)23)11-13-5-3-2-4-6-13/h2-10,15-16H,11H2,1H3/t15-,16+/m0/s1
InChIKey SBPCSNFRZUHVRJ-JKSUJKDBSA-N
Mol Weight 383.39 g/mol
Molecular Formula C18H16F3NO3S
Exact Mass 383.080299 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5W3XbjXm1Jb
Name (3S,4R)-3-Benzyl-1-(toluene-4-sulfonyl)-4-trifluoromethyl-azetidin-2-one
Alternate Name(s) trans-1-Tosyl-3-benzyl-4-(trifluoromethyl)azetidin-2-one (3S,4R)-1-(4-methylphenyl)sulfonyl-3-(phenylmethyl)-4-(trifluoromethyl)-2-azetidinone (3S,4R)-3-benzyl-1-(4-methylphenyl)sulfonyl-4-(trifluoromethyl)azetidin-2-one (3S,4R)-3-benzyl-1-(p-tolylsulfonyl)-4-(trifluoromethyl)azetidin-2-one (3S,4R)-1-(4-methylphenyl)sulfonyl-3-(phenylmethyl)-4-(trifluoromethyl)azetidin-2-one
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Formula C18H16F3NO3S
InChI InChI=1S/C18H16F3NO3S/c1-12-7-9-14(10-8-12)26(24,25)22-16(18(19,20)21)15(17(22)23)11-13-5-3-2-4-6-13/h2-10,15-16H,11H2,1H3/t15-,16+/m0/s1
InChIKey SBPCSNFRZUHVRJ-JKSUJKDBSA-N
Molecular Weight 383.385 g/mol
SMILES c1(S(N2[C@]([C@](Cc3ccccc3)(C2=O)[H])(C(F)(F)F)[H])(=O)=O)ccc(cc1)C
SPLASH splash10-052o-4901000000-2a9ca2ac9d2846334513
Source of Spectrum F-67-3258-5g
Wiley ID 1686315