| SpectraBase Compound ID | H6l1i6l19 |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-13(23)24-17-7-8-20(4)16(19(17,2)3)6-9-22-11-14-10-15(18(20)22)25-21(14,5)12-22/h14-18H,6-12H2,1-5H3/t14-,15+,16-,17-,18+,20-,21+,22+/m1/s1 |
| InChIKey | BDTOKAULQZHYDG-TXHJQGPVSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LZv6OuKw12x |
|---|---|
| Name | BDTOKAULQZHYDG-TXHJQGPVSA-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O3 |
| InChI | InChI=1S/C22H34O3/c1-13(23)24-17-7-8-20(4)16(19(17,2)3)6-9-22-11-14-10-15(18(20)22)25-21(14,5)12-22/h14-18H,6-12H2,1-5H3/t14-,15+,16-,17-,18+,20-,21+,22+/m1/s1 |
| InChIKey | BDTOKAULQZHYDG-TXHJQGPVSA-N |
| Literature Reference Author | Z.J.JIA,J.G.SHI,L.YANG |
| Literature Reference Citation | J.NAT.PROD.,57,811(1994) |
| Literature Reference DOI | 10.1021/np50108a019 |
| Molecular Weight | 346.510 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS2249 |