| SpectraBase Compound ID | AMvJm9dG3Yl |
|---|---|
| InChI | InChI=1S/C17H16O3/c1-19-16-9-13-12(11-6-4-3-5-7-11)8-15(18)14(13)10-17(16)20-2/h3-7,9-10,12H,8H2,1-2H3 |
| InChIKey | LSNAIAZDYNHRCT-UHFFFAOYSA-N |
| Mol Weight | 268.31 g/mol |
| Molecular Formula | C17H16O3 |
| Exact Mass | 268.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ejn3aZ0u4XB |
|---|---|
| Name | 5,6-dimethoxy-3-phenyl-1-indanone |
| Source of Sample | F. H. Marquardt, Ciba AG, Basel, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16O3 |
| InChI | InChI=1S/C17H16O3/c1-19-16-9-13-12(11-6-4-3-5-7-11)8-15(18)14(13)10-17(16)20-2/h3-7,9-10,12H,8H2,1-2H3 |
| InChIKey | LSNAIAZDYNHRCT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3098M |
| Solvent | CDCl3 |
| Synonyms | 1-INDANONE, 5,6-DIMETHOXY-3-PHENYL-, |