![7-oxo-7,8,9,10-tetrahydrobenzo[a]pyrene-10-carboxylic acid, methyl ester](/api/spectrum/K61YqVxcBfy/structure.png?h=300&w=458 "7-oxo-7,8,9,10-tetrahydrobenzo[a]pyrene-10-carboxylic acid, methyl ester")
| SpectraBase Compound ID | LKXGIgDKJC1 |
|---|---|
| InChI | InChI=1S/C22H16O3/c1-25-22(24)16-9-10-18(23)17-11-14-6-5-12-3-2-4-13-7-8-15(21(16)17)20(14)19(12)13/h2-8,11,16H,9-10H2,1H3 |
| InChIKey | JIDKQUOJEZHZPQ-UHFFFAOYSA-N |
| Mol Weight | 328.37 g/mol |
| Molecular Formula | C22H16O3 |
| Exact Mass | 328.109944 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 | K61YqVxcBfy |
|---|---|
| Name | 7-oxo-7,8,9,10-tetrahydrobenzo[a]pyrene-10-carboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H16O3 |
| InChI | InChI=1S/C22H16O3/c1-25-22(24)16-9-10-18(23)17-11-14-6-5-12-3-2-4-13-7-8-15(21(16)17)20(14)19(12)13/h2-8,11,16H,9-10H2,1H3 |
| InChIKey | JIDKQUOJEZHZPQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44587M |
| Solvent | CDCl3 |