| SpectraBase Compound ID | 7fG621d806C |
|---|---|
| InChI | InChI=1S/C22H34O4/c1-13-10-22-11-15(13)5-6-16(22)20(3)8-7-19(26-14(2)24)21(4,12-23)17(20)9-18(22)25/h15-19,23,25H,1,5-12H2,2-4H3/t15-,16+,17+,18+,19-,20+,21-,22+/m1/s1 |
| InChIKey | OWFBYNFTXVLIMJ-OFFHYKNXSA-N |
| Mol Weight | 362.5 g/mol |
| Molecular Formula | C22H34O4 |
| Exact Mass | 362.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8Ez6P2eA5DN |
|---|---|
| Name | SIDOL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O4 |
| InChI | InChI=1S/C22H34O4/c1-13-10-22-11-15(13)5-6-16(22)20(3)8-7-19(26-14(2)24)21(4,12-23)17(20)9-18(22)25/h15-19,23,25H,1,5-12H2,2-4H3/t15-,16+,17+,18+,19-,20+,21-,22+/m1/s1 |
| InChIKey | OWFBYNFTXVLIMJ-OFFHYKNXSA-N |
| Literature Reference Author | K.H.C.BASER,M.L.BONDI,M.BRUNO,N.KIRIMER,F.PIOZZI,G.TUMEN,N.V ASSALLO |
| Literature Reference Citation | PHYTOCHEM.,43,1293(1996) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00371-8 |
| Molecular Weight | 362.510 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS2392 |