| SpectraBase Compound ID | LQEhnVIRppz |
|---|---|
| InChI | InChI=1S/C13H16O4/c1-7-5-8-6-9(15-2)12(16-3)13(17-4)10(8)11(7)14/h6-7H,5H2,1-4H3 |
| InChIKey | NZJAFQIOSNDHPN-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C13H16O4 |
| Exact Mass | 236.104859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E10FsN0sIHn |
|---|---|
| Name | 2-methyl-5,6,7-trimethoxy-1-indanone |
| Source of Sample | F. H. Marquardt, Ciba AG, Basel, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O4 |
| InChI | InChI=1S/C13H16O4/c1-7-5-8-6-9(15-2)12(16-3)13(17-4)10(8)11(7)14/h6-7H,5H2,1-4H3 |
| InChIKey | NZJAFQIOSNDHPN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3111M |
| Solvent | CDCl3 |
| Synonyms | 1-INDANONE, 2-METHYL-5,6,7-TRI- METHOXY-, |