| SpectraBase Compound ID | F64XR5Exz48 |
|---|---|
| InChI | InChI=1S/C21H36O5/c1-3-4-7-10-16(22)13-14-18-17(19(23)15-20(18)24)11-8-5-6-9-12-21(25)26-2/h5,8,13-14,16-20,22-24H,3-4,6-7,9-12,15H2,1-2H3/b8-5-,14-13+/t16-,17-,18-,19-,20-/m1/s1 |
| InChIKey | PJDMFGSFLLCCAO-CAFODMGYSA-N |
| Mol Weight | 368.5 g/mol |
| Molecular Formula | C21H36O5 |
| Exact Mass | 368.256274 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LPxfLVBOrJF |
|---|---|
| Name | PG-F-2-BETA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H36O5 |
| InChI | InChI=1S/C21H36O5/c1-3-4-7-10-16(22)13-14-18-17(19(23)15-20(18)24)11-8-5-6-9-12-21(25)26-2/h5,8,13-14,16-20,22-24H,3-4,6-7,9-12,15H2,1-2H3/b8-5-,14-13+/t16-,17-,18-,19-,20-/m1/s1 |
| InChIKey | PJDMFGSFLLCCAO-CAFODMGYSA-N |
| Literature Reference Author | G.F.COOPER,J.FRIED |
| Literature Reference Citation | PR.NATL.AC.SCI.USA,70,1579(1973) |
| Literature Reference DOI | 10.1073/pnas.70.5.1579 |
| Molecular Weight | 368.514 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW20123 |