![3-[(9,10-dihydro-2-phenanthryl)carbonyl]propionic acid, methyl ester](/api/spectrum/JDxr4U6O8VM/structure.png?h=300&w=458 "3-[(9,10-dihydro-2-phenanthryl)carbonyl]propionic acid, methyl ester")
| SpectraBase Compound ID | FIqgDR6YwrG |
|---|---|
| InChI | InChI=1S/C19H18O3/c1-22-19(21)11-10-18(20)15-8-9-17-14(12-15)7-6-13-4-2-3-5-16(13)17/h2-5,8-9,12H,6-7,10-11H2,1H3 |
| InChIKey | MDPURQKPBOCIBL-UHFFFAOYSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C19H18O3 |
| Exact Mass | 294.125594 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JDxr4U6O8VM |
|---|---|
| Name | 3-[(9,10-dihydro-2-phenanthryl)carbonyl]propionic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18O3 |
| InChI | InChI=1S/C19H18O3/c1-22-19(21)11-10-18(20)15-8-9-17-14(12-15)7-6-13-4-2-3-5-16(13)17/h2-5,8-9,12H,6-7,10-11H2,1H3 |
| InChIKey | MDPURQKPBOCIBL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51648M |
| Solvent | CDCl3 |