| SpectraBase Spectrum ID |
K3p6auccyZG |
| Name |
4-(3,4-Dimethoxyphenyl)-1-(3,4-dimethylphenyl)-3-(2-methylphenoxy)-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H27NO4 |
| InChI |
InChI=1S/C26H27NO4/c1-16-10-12-20(14-18(16)3)27-24(19-11-13-22(29-4)23(15-19)30-5)25(26(27)28)31-21-9-7-6-8-17(21)2/h6-15,24-25H,1-5H3 |
| InChIKey |
HZISXYCFMQXQMF-UHFFFAOYSA-N |
| Molecular Weight |
417.505 g/mol |
| SMILES |
c1ccc(OC2C(N(C2=O)c2cc(C)c(cc2)C)c2cc(OC)c(cc2)OC)c(C)c1 |
| SPLASH |
splash10-00xr-7790000000-50e5f1164497898d645d |
| Synonyms |
4-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-3-(2-methylphenoxy)azetidin-2-one |
| Wiley ID |
1463310 |
