| SpectraBase Spectrum ID |
D5vSuXdVjsc |
| Name |
4-(2-Chlorophenyl)-1-homoveratryl-3-(4-methoxyphenoxy)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26ClNO5 |
| InChI |
InChI=1S/C26H26ClNO5/c1-30-18-9-11-19(12-10-18)33-25-24(20-6-4-5-7-21(20)27)28(26(25)29)15-14-17-8-13-22(31-2)23(16-17)32-3/h4-13,16,24-25H,14-15H2,1-3H3 |
| InChIKey |
FQICLGMYAZMFRV-UHFFFAOYSA-N |
| Molecular Weight |
467.949 g/mol |
| SMILES |
c1cc(c(C2N(C(C2Oc2ccc(cc2)OC)=O)CCc2cc(OC)c(cc2)OC)cc1)Cl |
| SPLASH |
splash10-0ik9-1940000000-f79a7941765ba6707af7 |
| Synonyms |
4-(2-Chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenoxy)-2-azetidinone |
| Wiley ID |
1445299 |
