| SpectraBase Compound ID | CfacIHaCsye |
|---|---|
| InChI | InChI=1S/C22H28O4/c1-7-15-13(2)22(14-8-9-18(23-3)19(10-14)24-4)17-12-21(26-6)20(25-5)11-16(15)17/h8-13,15,22H,7H2,1-6H3 |
| InChIKey | RTPSBRFMJKJZNR-UHFFFAOYSA-N |
| Mol Weight | 356.46 g/mol |
| Molecular Formula | C22H28O4 |
| Exact Mass | 356.198759 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 65bwloJtLCe |
|---|---|
| Name | 5,6-dimethoxy-1-(3,4-dimethoxyphenyl)-3-ethyl-2-methylindan |
| Source of Sample | F. Hopton, Bristol University, Bristol, England |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28O4 |
| InChI | InChI=1S/C22H28O4/c1-7-15-13(2)22(14-8-9-18(23-3)19(10-14)24-4)17-12-21(26-6)20(25-5)11-16(15)17/h8-13,15,22H,7H2,1-6H3 |
| InChIKey | RTPSBRFMJKJZNR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1941M |
| Solvent | CDCl3 |