| SpectraBase Compound ID | 4Qp5WrNjooU |
|---|---|
| InChI | InChI=1S/C11H14N2O3/c1-5-6-10-7(2)12(8(3)14)13(9(4)15)11(10)16/h5H,1,6H2,2-4H3 |
| InChIKey | PJKFFGHKTYNESC-UHFFFAOYSA-N |
| Mol Weight | 222.24 g/mol |
| Molecular Formula | C11H14N2O3 |
| Exact Mass | 222.100442 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 | 9JFFNy4KvBG |
|---|---|
| Name | 4-allyl-1,2-diacetyl-3-methyl-3-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N2O3 |
| InChI | InChI=1S/C11H14N2O3/c1-5-6-10-7(2)12(8(3)14)13(9(4)15)11(10)16/h5H,1,6H2,2-4H3 |
| InChIKey | PJKFFGHKTYNESC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33528M |
| Solvent | CDCl3 |