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2-Azetidinone, 3-(4-chlorophenoxy)-1-[(4-fluorophenyl)methyl]-4-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID 1S00D905o5b
InChI InChI=1S/C25H23ClFNO5/c1-30-20-12-16(13-21(31-2)23(20)32-3)22-24(33-19-10-6-17(26)7-11-19)25(29)28(22)14-15-4-8-18(27)9-5-15/h4-13,22,24H,14H2,1-3H3
InChIKey DUOUCFGQJFWYBU-UHFFFAOYSA-N
Mol Weight 471.91 g/mol
Molecular Formula C25H23ClFNO5
Exact Mass 471.124879 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4mjIGY4FSi5
Name 2-Azetidinone, 3-(4-chlorophenoxy)-1-[(4-fluorophenyl)methyl]-4-(3,4,5-trimethoxyphenyl)-
Alternate Name(s) 3-(4-Chlorophenoxy)-1-[(4-fluorophenyl)methyl]-4-(3,4,5-trimethoxyphenyl)-2-azetidinone 3-(4-Chlorophenoxy)-1-[(4-fluorophenyl)methyl]-4-(3,4,5-trimethoxyphenyl)azetidin-2-one 3-(4-Chloranylphenoxy)-1-[(4-fluorophenyl)methyl]-4-(3,4,5-trimethoxyphenyl)azetidin-2-one
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Formula C25H23ClFNO5
InChI InChI=1S/C25H23ClFNO5/c1-30-20-12-16(13-21(31-2)23(20)32-3)22-24(33-19-10-6-17(26)7-11-19)25(29)28(22)14-15-4-8-18(27)9-5-15/h4-13,22,24H,14H2,1-3H3
InChIKey DUOUCFGQJFWYBU-UHFFFAOYSA-N
Molecular Weight 471.912 g/mol
SMILES COc1cc(C2C(C(N2Cc2ccc(cc2)F)=O)Oc2ccc(cc2)Cl)cc(c1OC)OC
SPLASH splash10-0a4i-2924000000-791e12f39d86598e6047
Source of Spectrum IY-1-4526-4
Wiley ID 1653247