| SpectraBase Spectrum ID |
FYhwhi87d9t |
| Name |
1,4,4-tris(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H33NO4 |
| InChI |
InChI=1S/C33H33NO4/c1-36-28-18-12-25(13-19-28)33(26-14-20-29(37-2)21-15-26)31(11-7-10-24-8-5-4-6-9-24)32(35)34(33)27-16-22-30(38-3)23-17-27/h4-6,8-9,12-23,31H,7,10-11H2,1-3H3 |
| InChIKey |
AHJQKDSEKZUNEY-UHFFFAOYSA-N |
| Molecular Weight |
507.630 g/mol |
| SMILES |
C1(N(C(C1CCCc1ccccc1)(c1ccc(cc1)OC)c1ccc(cc1)OC)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0a4i-0039000000-b6c40aca52f9867676bd |
| Source of Spectrum |
E1-39-3691-9 |
| Synonyms |
1,4,4-tris(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one |
| Wiley ID |
1599013 |
