| SpectraBase Compound ID | HWUg3s22NQ3 |
|---|---|
| InChI | InChI=1S/C22H36O4/c1-13(2)7-6-8-14(3)22-20(12-24)19(11-23)18-10-17(18)15(4)9-21(22)26-16(5)25/h7,14-15,17-18,21-24H,6,8-12H2,1-5H3/b20-19- |
| InChIKey | FWWKPFCESIJYFH-VXPUYCOJSA-N |
| Mol Weight | 364.5 g/mol |
| Molecular Formula | C22H36O4 |
| Exact Mass | 364.26136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 60Szw2c7xh |
|---|---|
| Name | BICYCLO[6.1.0]NON-2-ENE-2,3-DIMETHANOL-5-(ACETOXY)-4-(1,5-DIMETHYL-4-HEXENYL)-7-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H36O4 |
| InChI | InChI=1S/C22H36O4/c1-13(2)7-6-8-14(3)22-20(12-24)19(11-23)18-10-17(18)15(4)9-21(22)26-16(5)25/h7,14-15,17-18,21-24H,6,8-12H2,1-5H3/b20-19- |
| InChIKey | FWWKPFCESIJYFH-VXPUYCOJSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |