![7,8,9,10-tetrahydrobenzo[a]pyrene-10-carboxylic acid, methyl ester](/api/spectrum/HIwHQoMYuo2/structure.png?h=300&w=458 "7,8,9,10-tetrahydrobenzo[a]pyrene-10-carboxylic acid, methyl ester")
| SpectraBase Compound ID | IJ351kbEwrk |
|---|---|
| InChI | InChI=1S/C22H18O2/c1-24-22(23)18-7-3-6-15-12-16-9-8-13-4-2-5-14-10-11-17(20(15)18)21(16)19(13)14/h2,4-5,8-12,18H,3,6-7H2,1H3 |
| InChIKey | OEBSKOKLZFPJPE-UHFFFAOYSA-N |
| Mol Weight | 314.38 g/mol |
| Molecular Formula | C22H18O2 |
| Exact Mass | 314.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HIwHQoMYuo2 |
|---|---|
| Name | 7,8,9,10-tetrahydrobenzo[a]pyrene-10-carboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18O2 |
| InChI | InChI=1S/C22H18O2/c1-24-22(23)18-7-3-6-15-12-16-9-8-13-4-2-5-14-10-11-17(20(15)18)21(16)19(13)14/h2,4-5,8-12,18H,3,6-7H2,1H3 |
| InChIKey | OEBSKOKLZFPJPE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44582M |
| Solvent | CDCl3 |