| SpectraBase Spectrum ID |
1HdApJMcMPw |
| Name |
3,3-Diethoxy-4-(p-chlorophenyl)-N-(p-methoxyphenyl)azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22ClNO4 |
| InChI |
InChI=1S/C20H22ClNO4/c1-4-25-20(26-5-2)18(14-6-8-15(21)9-7-14)22(19(20)23)16-10-12-17(24-3)13-11-16/h6-13,18H,4-5H2,1-3H3 |
| InChIKey |
NSGVGDOFOAPNGD-UHFFFAOYSA-N |
| Molecular Weight |
375.852 g/mol |
| SMILES |
C1(N(C(C1(OCC)OCC)c1ccc(cc1)Cl)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-00kb-0169000000-49e3ad25761d3d098fa7 |
| Source of Spectrum |
SO-0-807-3 |
| Synonyms |
4-(4-Chlorophenyl)-3,3-diethoxy-1-(4-methoxyphenyl)-2-azetidinone |
| Wiley ID |
1545005 |
