| SpectraBase Compound ID | FwwxQ9VHDaq |
|---|---|
| InChI | InChI=1S/C20H34O/c1-7-18(4,21)13-11-17-15(2)10-14-19(5)16(3)9-8-12-20(17,19)6/h7,16-17,21H,1-2,8-14H2,3-6H3/t16-,17-,18?,19+,20+/m0/s1 |
| InChIKey | WZHSNJFVLRQIOQ-BEYVAKNWSA-N |
| Mol Weight | 290.5 g/mol |
| Molecular Formula | C20H34O |
| Exact Mass | 290.260966 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 | DEKoVip1sK0 |
|---|---|
| Name | NAKAMUROL-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-7-18(4,21)13-11-17-15(2)10-14-19(5)16(3)9-8-12-20(17,19)6/h7,16-17,21H,1-2,8-14H2,3-6H3/t16-,17-,18?,19+,20+/m0/s1 |
| InChIKey | WZHSNJFVLRQIOQ-BEYVAKNWSA-N |
| Literature Reference Author | N.SHOJI,A.UMEYAMA,M.TERANAKA,S.ARIHARA |
| Literature Reference Citation | J.NAT.PROD.,59,448(1996) |
| Literature Reference DOI | 10.1021/np960110c |
| Molecular Weight | 290.489 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP2470 |