![7-oxo-7,8,9,10-tetrahydrobenzo[a]pyrene-10-carboxylic acid, ethyl ester](/api/spectrum/FUlXy4IhepE/structure.png?h=300&w=458 "7-oxo-7,8,9,10-tetrahydrobenzo[a]pyrene-10-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | JMj9UN7CcGE |
|---|---|
| InChI | InChI=1S/C23H18O3/c1-2-26-23(25)17-10-11-19(24)18-12-15-7-6-13-4-3-5-14-8-9-16(22(17)18)21(15)20(13)14/h3-9,12,17H,2,10-11H2,1H3 |
| InChIKey | NIQFVLNGGUAJNY-UHFFFAOYSA-N |
| Mol Weight | 342.39 g/mol |
| Molecular Formula | C23H18O3 |
| Exact Mass | 342.125594 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FUlXy4IhepE |
|---|---|
| Name | 7-oxo-7,8,9,10-tetrahydrobenzo[a]pyrene-10-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18O3 |
| InChI | InChI=1S/C23H18O3/c1-2-26-23(25)17-10-11-19(24)18-12-15-7-6-13-4-3-5-14-8-9-16(22(17)18)21(15)20(13)14/h3-9,12,17H,2,10-11H2,1H3 |
| InChIKey | NIQFVLNGGUAJNY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44576M |
| Solvent | CDCl3 |