| SpectraBase Compound ID | LPEximKeLEC |
|---|---|
| InChI | InChI=1S/C22H30O3/c1-13-11-20-19-7-5-15-12-16(24-4)6-8-17(15)18(19)9-10-22(20,3)21(13)25-14(2)23/h6,8,12-13,18-21H,5,7,9-11H2,1-4H3/t13-,18-,19-,20+,21-,22+/m1/s1 |
| InChIKey | RLJHCUTYKZLIPA-OCLNOYLYSA-N |
| Mol Weight | 342.48 g/mol |
| Molecular Formula | C22H30O3 |
| Exact Mass | 342.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gw0s8rXIgdn |
|---|---|
| Name | (17R,16R)-ISOMER |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H30O3 |
| InChI | InChI=1S/C22H30O3/c1-13-11-20-19-7-5-15-12-16(24-4)6-8-17(15)18(19)9-10-22(20,3)21(13)25-14(2)23/h6,8,12-13,18-21H,5,7,9-11H2,1-4H3/t13-,18-,19-,20+,21-,22+/m1/s1 |
| InChIKey | RLJHCUTYKZLIPA-OCLNOYLYSA-N |
| Literature Reference Author | E.MESKO,G.SCHNEIDER,G.DOMBI,D.ZEIGAN |
| Literature Reference Citation | MAGN.RES.CHEM.,32,565(1994) |
| Literature Reference DOI | 10.1002/mrc.1260320917 |
| Molecular Weight | 342.478 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGE309 |