![5H-INDEN-5-ONE, 1-(1,1-DIMETHYLETHOXY)OCTAHYDRO-4-[2-(3-METHOXYPHENYL)ETHYL]-7a-METHYL-](/api/spectrum/2rYwdzzqPnz/structure.png?h=300&w=458 "5H-INDEN-5-ONE, 1-(1,1-DIMETHYLETHOXY)OCTAHYDRO-4-[2-(3-METHOXYPHENYL)ETHYL]-7a-METHYL-")
| SpectraBase Compound ID | IWVNNyBsIND |
|---|---|
| InChI | InChI=1S/C23H34O3/c1-22(2,3)26-21-12-11-19-18(20(24)13-14-23(19,21)4)10-9-16-7-6-8-17(15-16)25-5/h6-8,15,18-19,21H,9-14H2,1-5H3 |
| InChIKey | ZXIUTJLAUSZTGE-UHFFFAOYSA-N |
| Mol Weight | 358.5 g/mol |
| Molecular Formula | C23H34O3 |
| Exact Mass | 358.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2rYwdzzqPnz |
|---|---|
| Name | 5H-INDEN-5-ONE, 1-(1,1-DIMETHYLETHOXY)OCTAHYDRO-4-[2-(3-METHOXYPHENYL)ETHYL]-7a-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H34O3 |
| InChI | InChI=1S/C23H34O3/c1-22(2,3)26-21-12-11-19-18(20(24)13-14-23(19,21)4)10-9-16-7-6-8-17(15-16)25-5/h6-8,15,18-19,21H,9-14H2,1-5H3 |
| InChIKey | ZXIUTJLAUSZTGE-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-200 |
| Solvent | CDCL3 |