![3-[(9,10-dihydro-2-phenanthryl)carbonyl]propionic acid](/api/spectrum/5qMyk6dOJAV/structure.png?h=300&w=458 "3-[(9,10-dihydro-2-phenanthryl)carbonyl]propionic acid")
| SpectraBase Compound ID | qLIVGFcSDF |
|---|---|
| InChI | InChI=1S/C18H16O3/c19-17(9-10-18(20)21)14-7-8-16-13(11-14)6-5-12-3-1-2-4-15(12)16/h1-4,7-8,11H,5-6,9-10H2,(H,20,21) |
| InChIKey | ZEGXAOIZLSNOEB-UHFFFAOYSA-N |
| Mol Weight | 280.32 g/mol |
| Molecular Formula | C18H16O3 |
| Exact Mass | 280.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5qMyk6dOJAV |
|---|---|
| Name | 3-[(9,10-dihydro-2-phenanthryl)carbonyl]propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16O3 |
| InChI | InChI=1S/C18H16O3/c19-17(9-10-18(20)21)14-7-8-16-13(11-14)6-5-12-3-1-2-4-15(12)16/h1-4,7-8,11H,5-6,9-10H2,(H,20,21) |
| InChIKey | ZEGXAOIZLSNOEB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51677M |
| Solvent | DMSO-d6 |