| SpectraBase Compound ID | 8mYXTegeNKA |
|---|---|
| InChI | InChI=1S/C21H32O3/c1-6-19(2)13-10-15-14(17(19)22)8-9-16-20(15,3)11-7-12-21(16,4)18(23)24-5/h6,8,15-17,22H,1,7,9-13H2,2-5H3/t15?,16?,17-,19-,20+,21+/m0/s1 |
| InChIKey | SJGWVAIUHXHYAG-ZYOMUWJISA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C21H32O3 |
| Exact Mass | 332.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BiIjx2L6yfj |
|---|---|
| Name | SJGWVAIUHXHYAG-ZYOMUWJISA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O3 |
| InChI | InChI=1S/C21H32O3/c1-6-19(2)13-10-15-14(17(19)22)8-9-16-20(15,3)11-7-12-21(16,4)18(23)24-5/h6,8,15-17,22H,1,7,9-13H2,2-5H3/t15?,16?,17-,19-,20+,21+/m0/s1 |
| InChIKey | SJGWVAIUHXHYAG-ZYOMUWJISA-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 | 332.483 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED5489 |