| SpectraBase Compound ID | GvLl7zwQisd |
|---|---|
| InChI | InChI=1S/C17H12O4/c1-11(18)21-17(12-7-3-2-4-8-12)15(19)13-9-5-6-10-14(13)16(17)20/h2-10H,1H3 |
| InChIKey | KKWWLKLECIOVFY-UHFFFAOYSA-N |
| Mol Weight | 280.28 g/mol |
| Molecular Formula | C17H12O4 |
| Exact Mass | 280.073559 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 | E3VFGvlclB6 |
|---|---|
| Name | 2-hydroxy-2-phenyl-1,3-indandione, acetate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12O4 |
| InChI | InChI=1S/C17H12O4/c1-11(18)21-17(12-7-3-2-4-8-12)15(19)13-9-5-6-10-14(13)16(17)20/h2-10H,1H3 |
| InChIKey | KKWWLKLECIOVFY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44938M |
| Solvent | CDCl3 |