![7,8,9,10-tetrahydrobenzo[a]pyrene-10-carboxylic acid, ethyl ester](/api/spectrum/C9U2P3AalaR/structure.png?h=300&w=458 "7,8,9,10-tetrahydrobenzo[a]pyrene-10-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | FhUIquwK59D |
|---|---|
| InChI | InChI=1S/C23H20O2/c1-2-25-23(24)19-8-4-7-16-13-17-10-9-14-5-3-6-15-11-12-18(21(16)19)22(17)20(14)15/h3,5-6,9-13,19H,2,4,7-8H2,1H3 |
| InChIKey | NTVSFHRPIQJOSK-UHFFFAOYSA-N |
| Mol Weight | 328.41 g/mol |
| Molecular Formula | C23H20O2 |
| Exact Mass | 328.14633 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C9U2P3AalaR |
|---|---|
| Name | 7,8,9,10-tetrahydrobenzo[a]pyrene-10-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20O2 |
| InChI | InChI=1S/C23H20O2/c1-2-25-23(24)19-8-4-7-16-13-17-10-9-14-5-3-6-15-11-12-18(21(16)19)22(17)20(14)15/h3,5-6,9-13,19H,2,4,7-8H2,1H3 |
| InChIKey | NTVSFHRPIQJOSK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44586M |
| Solvent | CDCl3 |