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2-(4-Chlorophenyl)-N-(2,6-dimethylphenyl)-2-[2-(4-isopropoxyphenyl)-4-keto-azetidin-1-yl]acetamide
SpectraBase Compound ID B1TBrWIPcaT
InChI InChI=1S/C28H29ClN2O3/c1-17(2)34-23-14-10-20(11-15-23)24-16-25(32)31(24)27(21-8-12-22(29)13-9-21)28(33)30-26-18(3)6-5-7-19(26)4/h5-15,17,24,27H,16H2,1-4H3,(H,30,33)
InChIKey QNDYEGZWDQXLBA-UHFFFAOYSA-N
Mol Weight 477.0 g/mol
Molecular Formula C28H29ClN2O3
Exact Mass 476.18667 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7cZRExKm5m2
Name 2-(4-Chlorophenyl)-N-(2,6-dimethylphenyl)-2-[2-(4-isopropoxyphenyl)-4-keto-azetidin-1-yl]acetamide
Alternate Name(s) 2-(4-Chlorophenyl)-N-(2,6-dimethylphenyl)-2-[2-oxidanylidene-4-(4-propan-2-yloxyphenyl)azetidin-1-yl]ethanamide 2-(4-Chlorophenyl)-N-(2,6-dimethylphenyl)-2-[2-oxo-4-(4-propan-2-yloxyphenyl)-1-azetidinyl]acetamide 2-(4-Chlorophenyl)-N-(2,6-dimethylphenyl)-2-[2-oxo-4-(4-propan-2-yloxyphenyl)azetidin-1-yl]acetamide
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Formula C28H29ClN2O3
InChI InChI=1S/C28H29ClN2O3/c1-17(2)34-23-14-10-20(11-15-23)24-16-25(32)31(24)27(21-8-12-22(29)13-9-21)28(33)30-26-18(3)6-5-7-19(26)4/h5-15,17,24,27H,16H2,1-4H3,(H,30,33)
InChIKey QNDYEGZWDQXLBA-UHFFFAOYSA-N
Molecular Weight 477.004 g/mol
SMILES N(C(C(N1C(=O)CC1c1ccc(OC(C)C)cc1)c1ccc(cc1)Cl)=O)c1c(cccc1C)C
SPLASH splash10-014i-2910000000-cb702f35e1573d73c6ac
Wiley ID 1442327