| SpectraBase Spectrum ID |
2wsmp8HXBbU |
| Name |
1-(4'-Methoxyphenyl)-3-ethyl-4-(methoxycarbonyl)-1-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO4 |
| InChI |
InChI=1S/C14H17NO4/c1-4-11-12(14(17)19-3)15(13(11)16)9-5-7-10(18-2)8-6-9/h5-8,11-12H,4H2,1-3H3 |
| InChIKey |
VWPGGFGZYVXXPS-UHFFFAOYSA-N |
| Molecular Weight |
263.293 g/mol |
| SMILES |
C1(N(C(C1CC)C(=O)OC)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-001i-0910000000-4d71fde5c965ce66c30d |
| Source of Spectrum |
U1-1998-2205-10 |
| Synonyms |
Methyl 3-ethyl-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxylate |
| Wiley ID |
751868 |
