| SpectraBase Compound ID | JaAaMpJyn5p |
|---|---|
| InChI | InChI=1S/C20H28O2/c1-12-10-18-17-6-4-13-11-14(22-3)5-7-15(13)16(17)8-9-20(18,2)19(12)21/h5,7,11-12,16-19,21H,4,6,8-10H2,1-3H3 |
| InChIKey | IYUKKBLXSPWZLQ-UHFFFAOYSA-N |
| Mol Weight | 300.44 g/mol |
| Molecular Formula | C20H28O2 |
| Exact Mass | 300.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Is1cyA37ZEA |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H28O2 |
| InChI | InChI=1S/C20H28O2/c1-12-10-18-17-6-4-13-11-14(22-3)5-7-15(13)16(17)8-9-20(18,2)19(12)21/h5,7,11-12,16-19,21H,4,6,8-10H2,1-3H3 |
| InChIKey | IYUKKBLXSPWZLQ-UHFFFAOYSA-N |
| Instrument Name | JEOL PS-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |