| SpectraBase Compound ID | L3VJp6wrVSa |
|---|---|
| InChI | InChI=1S/C17H16O2/c1-19-17(18)15-11-13-9-5-6-10-14(13)16(15)12-7-3-2-4-8-12/h2-10,15-16H,11H2,1H3 |
| InChIKey | MKSKCKLMSCEROZ-UHFFFAOYSA-N |
| Mol Weight | 252.31 g/mol |
| Molecular Formula | C17H16O2 |
| Exact Mass | 252.11503 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KvWwU7HOBFM |
|---|---|
| Name | 1-phenyl-2-indancarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16O2 |
| InChI | InChI=1S/C17H16O2/c1-19-17(18)15-11-13-9-5-6-10-14(13)16(15)12-7-3-2-4-8-12/h2-10,15-16H,11H2,1H3 |
| InChIKey | MKSKCKLMSCEROZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32494M |
| Solvent | CDCl3 |