| SpectraBase Compound ID | 9Vtroo53yt0 |
|---|---|
| InChI | InChI=1S/C21H34O3/c1-6-19(2,15-22)14-11-16-9-7-10-17-20(16,3)12-8-13-21(17,4)18(23)24-5/h6,9,17,22H,1,7-8,10-15H2,2-5H3 |
| InChIKey | NXAFEQUVDFMQBG-UHFFFAOYSA-N |
| Mol Weight | 334.5 g/mol |
| Molecular Formula | C21H34O3 |
| Exact Mass | 334.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2JYkhCjCmKv |
|---|---|
| Name | NXAFEQUVDFMQBG-UHFFFAOYSA-N |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H34O3 |
| InChI | InChI=1S/C21H34O3/c1-6-19(2,15-22)14-11-16-9-7-10-17-20(16,3)12-8-13-21(17,4)18(23)24-5/h6,9,17,22H,1,7-8,10-15H2,2-5H3 |
| InChIKey | NXAFEQUVDFMQBG-UHFFFAOYSA-N |
| Literature Reference Author | M.TARAN,B.DELMOND |
| Literature Reference Citation | CAN.J.CHEM.,66,1558(1988) |
| Literature Reference DOI | 10.1139/v88-253 |
| Molecular Weight | 334.499 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED5490 |