| SpectraBase Spectrum ID |
8QqYDFZGZVT |
| Name |
1-(4'-Methoxyphenyl)-3-pentyl-4-(methoxycarbonyl)-1-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO4 |
| InChI |
InChI=1S/C17H23NO4/c1-4-5-6-7-14-15(17(20)22-3)18(16(14)19)12-8-10-13(21-2)11-9-12/h8-11,14-15H,4-7H2,1-3H3 |
| InChIKey |
SVYSLWIBMZMRJB-UHFFFAOYSA-N |
| Molecular Weight |
305.374 g/mol |
| SMILES |
C1(N(C(C1CCCCC)C(=O)OC)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-001i-0900000000-427127446112a54a9043 |
| Source of Spectrum |
U1-1998-2205-10 |
| Synonyms |
Methyl 1-(4-methoxyphenyl)-4-oxo-3-pentyl-2-azetidinecarboxylate |
| Wiley ID |
751866 |
