| SpectraBase Compound ID | FfAfhR56tmn |
|---|---|
| InChI | InChI=1S/C19H20O3/c1-13(20)22-19-16(10-14-6-4-3-5-7-14)11-15-8-9-17(21-2)12-18(15)19/h3-9,12,16,19H,10-11H2,1-2H3 |
| InChIKey | FDJHSRRIQDLGJF-UHFFFAOYSA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C19H20O3 |
| Exact Mass | 296.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8jQcaujJ4aO |
|---|---|
| Name | 1H-INDEN-1-OL, 2,3-DIHYDRO-6-METHOXY-2-(PHENYLMETHYL)- ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H20O3 |
| InChI | InChI=1S/C19H20O3/c1-13(20)22-19-16(10-14-6-4-3-5-7-14)11-15-8-9-17(21-2)12-18(15)19/h3-9,12,16,19H,10-11H2,1-2H3 |
| InChIKey | FDJHSRRIQDLGJF-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |