![5H-INDEN-5-ONE, 1-(1,1-DIMETHYLETHOXY)OCTAHYDRO-7a-METHYL-4-[1-(PHENYLTHIO)ETHYL]-](/api/spectrum/ENvmIQvcM0n/structure.png?h=300&w=458 "5H-INDEN-5-ONE, 1-(1,1-DIMETHYLETHOXY)OCTAHYDRO-7a-METHYL-4-[1-(PHENYLTHIO)ETHYL]-")
| SpectraBase Compound ID | K1tnuiCh0Vx |
|---|---|
| InChI | InChI=1S/C22H32O2S/c1-15(25-16-9-7-6-8-10-16)20-17-11-12-19(24-21(2,3)4)22(17,5)14-13-18(20)23/h6-10,15,17,19-20H,11-14H2,1-5H3 |
| InChIKey | XHSGTWKPRAQPKW-UHFFFAOYSA-N |
| Mol Weight | 360.6 g/mol |
| Molecular Formula | C22H32O2S |
| Exact Mass | 360.212301 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ENvmIQvcM0n |
|---|---|
| Name | 5H-INDEN-5-ONE, 1-(1,1-DIMETHYLETHOXY)OCTAHYDRO-7a-METHYL-4-[1-(PHENYLTHIO)ETHYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H32O2S |
| InChI | InChI=1S/C22H32O2S/c1-15(25-16-9-7-6-8-10-16)20-17-11-12-19(24-21(2,3)4)22(17,5)14-13-18(20)23/h6-10,15,17,19-20H,11-14H2,1-5H3 |
| InChIKey | XHSGTWKPRAQPKW-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-200 |
| Solvent | CDCL3 |