| SpectraBase Compound ID | 9rPKYjnDWNx |
|---|---|
| InChI | InChI=1S/C20H36O2/c1-16(8-6-9-17(2)12-15-21)10-11-18-19(3,4)13-7-14-20(18,5)22/h8,12,18,21-22H,6-7,9-11,13-15H2,1-5H3/b16-8+,17-12+/t18-,20+/m1/s1 |
| InChIKey | XKNNTJRMOPPQJL-FDYQPEAOSA-N |
| Mol Weight | 308.5 g/mol |
| Molecular Formula | C20H36O2 |
| Exact Mass | 308.27153 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K1NSE95fCoW |
|---|---|
| Name | XKNNTJRMOPPQJL-FDYQPEAOSA-N |
| Compound Number | 24 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H36O2 |
| InChI | InChI=1S/C20H36O2/c1-16(8-6-9-17(2)12-15-21)10-11-18-19(3,4)13-7-14-20(18,5)22/h8,12,18,21-22H,6-7,9-11,13-15H2,1-5H3/b16-8+,17-12+/t18-,20+/m1/s1 |
| InChIKey | XKNNTJRMOPPQJL-FDYQPEAOSA-N |
| Literature Reference Author | M.NISHIZAWA,H.TAKENAKA,Y.HAYASHI |
| Literature Reference Citation | J.ORG.CHEM.,51,806(1986) |
| Literature Reference DOI | 10.1021/jo00356a008 |
| Molecular Weight | 308.505 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP869 |