| SpectraBase Compound ID | LsNJObDnTD |
|---|---|
| InChI | InChI=1S/2C21H34O3/c2*1-7-19(3,23)14-11-16-15(2)9-10-17-20(16,4)12-8-13-21(17,5)18(22)24-6/h2*7,16-17,23H,1-2,8-14H2,3-6H3/t2*16-,17?,19?,20+,21-/m00/s1 |
| InChIKey | OUMKTVQFAJVVKV-DPPRIEPPSA-N |
| Mol Weight | 669.0 g/mol |
| Molecular Formula | C42H68O6 |
| Exact Mass | 668.50159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 386UQKIteCP |
|---|---|
| Name | OUMKTVQFAJVVKV-DPPRIEPPSA-N |
| Compound Number | 1A-11 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H68O6 |
| InChI | InChI=1S/2C21H34O3/c2*1-7-19(3,23)14-11-16-15(2)9-10-17-20(16,4)12-8-13-21(17,5)18(22)24-6/h2*7,16-17,23H,1-2,8-14H2,3-6H3/t2*16-,17?,19?,20+,21-/m00/s1 |
| InChIKey | OUMKTVQFAJVVKV-DPPRIEPPSA-N |
| Literature Reference Author | A.F.BARRERO,J.ALTAREJOS |
| Literature Reference Citation | MAGN.RES.CHEM.,31,299(1993) |
| Literature Reference DOI | 10.1002/mrc.1260310317 |
| Molecular Weight | 668.998 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP98 |