| SpectraBase Compound ID | 5qrLhIFgfH0 |
|---|---|
| InChI | InChI=1S/C15H16N2O4/c1-3-21-12(18)9-10(2)13-14(19)16-17(15(13)20)11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H,16,19) |
| InChIKey | YYZCNTRNKKRZBZ-UHFFFAOYSA-N |
| Mol Weight | 288.3 g/mol |
| Molecular Formula | C15H16N2O4 |
| Exact Mass | 288.111007 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | E2vILbynFkM |
|---|---|
| Name | 3,5-dioxo-beta-methyl-1-phenyl-deltafour,beta-pyrazolidinepropionic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O4 |
| InChI | InChI=1S/C15H16N2O4/c1-3-21-12(18)9-10(2)13-14(19)16-17(15(13)20)11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H,16,19) |
| InChIKey | YYZCNTRNKKRZBZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47253M |
| Solvent | CDCl3 |