![7-hydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene-10-carboxylic acid](/api/spectrum/Ku1wkpzGVDU/structure.png?h=300&w=458 "7-hydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene-10-carboxylic acid")
| SpectraBase Compound ID | JNvfv6M872K |
|---|---|
| InChI | InChI=1S/C21H16O3/c22-17-9-8-15(21(23)24)20-14-7-6-12-3-1-2-11-4-5-13(10-16(17)20)19(14)18(11)12/h1-7,10,15,17,22H,8-9H2,(H,23,24) |
| InChIKey | TVORODGYQSQUGO-UHFFFAOYSA-N |
| Mol Weight | 316.36 g/mol |
| Molecular Formula | C21H16O3 |
| Exact Mass | 316.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ku1wkpzGVDU |
|---|---|
| Name | 7-hydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene-10-carboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H16O3 |
| InChI | InChI=1S/C21H16O3/c22-17-9-8-15(21(23)24)20-14-7-6-12-3-1-2-11-4-5-13(10-16(17)20)19(14)18(11)12/h1-7,10,15,17,22H,8-9H2,(H,23,24) |
| InChIKey | TVORODGYQSQUGO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44585M |
| Solvent | DMSO-d6 |