![5H-INDEN-5-ONE, 1-(1,1-DIMETHYLETHOXY)OCTAHYDRO-7a-METHYL-4-[1-METHYL-1-(PHENYLTHIO)ETHYL]-](/api/spectrum/2JTHwG23qbm/structure.png?h=300&w=458 "5H-INDEN-5-ONE, 1-(1,1-DIMETHYLETHOXY)OCTAHYDRO-7a-METHYL-4-[1-METHYL-1-(PHENYLTHIO)ETHYL]-")
| SpectraBase Compound ID | BjXfyifz6ZZ |
|---|---|
| InChI | InChI=1S/C23H34O2S/c1-21(2,3)25-19-13-12-17-20(18(24)14-15-23(17,19)6)22(4,5)26-16-10-8-7-9-11-16/h7-11,17,19-20H,12-15H2,1-6H3 |
| InChIKey | XJWJAOFTLBOSDR-UHFFFAOYSA-N |
| Mol Weight | 374.6 g/mol |
| Molecular Formula | C23H34O2S |
| Exact Mass | 374.227952 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2JTHwG23qbm |
|---|---|
| Name | 5H-INDEN-5-ONE, 1-(1,1-DIMETHYLETHOXY)OCTAHYDRO-7a-METHYL-4-[1-METHYL-1-(PHENYLTHIO)ETHYL]- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C23H34O2S |
| InChI | InChI=1S/C23H34O2S/c1-21(2,3)25-19-13-12-17-20(18(24)14-15-23(17,19)6)22(4,5)26-16-10-8-7-9-11-16/h7-11,17,19-20H,12-15H2,1-6H3 |
| InChIKey | XJWJAOFTLBOSDR-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-200 |
| Solvent | CDCL3 |