| SpectraBase Compound ID | EptAa2ci8d1 |
|---|---|
| InChI | InChI=1S/C21H34O6/c1-3-4-5-8-15(22)11-12-17-18(20(25)14-19(17)24)13-16(23)9-6-7-10-21(26)27-2/h11-12,15,17-19,22,24H,3-10,13-14H2,1-2H3/b12-11+ |
| InChIKey | UMBWIJTUXDKYIP-VAWYXSNFSA-N |
| Mol Weight | 382.5 g/mol |
| Molecular Formula | C21H34O6 |
| Exact Mass | 382.235539 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A6Pb922AXYz |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H34O6 |
| InChI | InChI=1S/C21H34O6/c1-3-4-5-8-15(22)11-12-17-18(20(25)14-19(17)24)13-16(23)9-6-7-10-21(26)27-2/h11-12,15,17-19,22,24H,3-10,13-14H2,1-2H3/b12-11+ |
| InChIKey | UMBWIJTUXDKYIP-VAWYXSNFSA-N |
| Instrument Name | JEOL GX-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |