| SpectraBase Compound ID | 1FXqRkGeV4C |
|---|---|
| InChI | InChI=1S/C32H52O2/c1-21(2)11-10-12-22(3)24-15-19-32(9)26-13-14-27-29(5,6)28(34-23(4)33)17-18-30(27,7)25(26)16-20-31(24,32)8/h11,16,22,24,26-28H,10,12-15,17-20H2,1-9H3/t22-,24-,26-,27+,28+,30-,31-,32+/m1/s1 |
| InChIKey | LUYVRICDGSTYQC-ALOSQCKVSA-N |
| Mol Weight | 468.8 g/mol |
| Molecular Formula | C32H52O2 |
| Exact Mass | 468.396731 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 29OGN6isgFE |
|---|---|
| Name | PARKEYL-ACETATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O2 |
| InChI | InChI=1S/C32H52O2/c1-21(2)11-10-12-22(3)24-15-19-32(9)26-13-14-27-29(5,6)28(34-23(4)33)17-18-30(27,7)25(26)16-20-31(24,32)8/h11,16,22,24,26-28H,10,12-15,17-20H2,1-9H3/t22-,24-,26-,27+,28+,30-,31-,32+/m1/s1 |
| InChIKey | LUYVRICDGSTYQC-ALOSQCKVSA-N |
| Literature Reference Author | T.K.WU,M.T.YU,Y.T.LIU,C.H.CHANG,H.J.WANG,E.W.G.DIAU |
| Literature Reference Citation | ORG.LETTERS,8,1319(2006) |
| Literature Reference DOI | 10.1021/ol053134w |
| Molecular Weight | 468.764 g/mol |
| Sample ID | 40043 |
| Solvent | CDCl3 |