| SpectraBase Spectrum ID |
3aVvFj1zXwd |
| Name |
Diethyl 1-cyclopentyl-3-methyl-4-oxoazetidine-2,2-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO5 |
| InChI |
InChI=1S/C15H23NO5/c1-4-20-13(18)15(14(19)21-5-2)10(3)12(17)16(15)11-8-6-7-9-11/h10-11H,4-9H2,1-3H3 |
| InChIKey |
VEIRNFYWFSUUDH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200800049 |
| Molecular Weight |
297.351 g/mol |
| SMILES |
C1(N(C(C1C)=O)C1CCCC1)(C(=O)OCC)C(=O)OCC |
| SPLASH |
splash10-0006-2900000000-20f42cbe61973ce03b41 |
| Source of Spectrum |
ASC-350-1355/SM8-2k |
| Wiley ID |
1766302 |
