| SpectraBase Compound ID | 1N1wshtblG2 |
|---|---|
| InChI | InChI=1S/C22H34O5/c1-11(2)7-6-8-12(3)18-17(26-14(5)23)9-13(4)15-10-16(15)19-20(18)22(25)27-21(19)24/h7,12-13,15-18,21-22,24-25H,6,8-10H2,1-5H3 |
| InChIKey | IJCISQPPHNICOM-UHFFFAOYSA-N |
| Mol Weight | 378.5 g/mol |
| Molecular Formula | C22H34O5 |
| Exact Mass | 378.240624 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cve14zb2Qu0 |
|---|---|
| Name | 1H-CYCLOPROPA[3,4]CYCLOOCTA[1,2-C]FURAN-1,3,5-TRIOL, 4-(1,5-DIMETHYL-4-HEXEMYL)-3,4,5,6,7,7A,8,8A-OCTAHYDRO-7-METHYL-5-ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H34O5 |
| InChI | InChI=1S/C22H34O5/c1-11(2)7-6-8-12(3)18-17(26-14(5)23)9-13(4)15-10-16(15)19-20(18)22(25)27-21(19)24/h7,12-13,15-18,21-22,24-25H,6,8-10H2,1-5H3 |
| InChIKey | IJCISQPPHNICOM-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |