| SpectraBase Compound ID | JJXHUNiCY0e |
|---|---|
| InChI | InChI=1S/C13H13NO3/c1-8(15)11(9(2)16)12(14)13(17)10-6-4-3-5-7-10/h3-7H,14H2,1-2H3 |
| InChIKey | WTFIZXMMUIOZIS-UHFFFAOYSA-N |
| Mol Weight | 231.25 g/mol |
| Molecular Formula | C13H13NO3 |
| Exact Mass | 231.089543 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 96UvGIPqD95 |
|---|---|
| Name | 3-acetyl-2-amino-1-phenyl-2-pentene-1,4-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13NO3 |
| InChI | InChI=1S/C13H13NO3/c1-8(15)11(9(2)16)12(14)13(17)10-6-4-3-5-7-10/h3-7H,14H2,1-2H3 |
| InChIKey | WTFIZXMMUIOZIS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47665M |
| Solvent | DMSO-d6 |