| SpectraBase Compound ID | 7gFhHkfgfkK |
|---|---|
| InChI | InChI=1S/C20H20O4/c1-12(2)3-4-14-9-16-18(23)11-19(24-20(16)10-17(14)22)13-5-7-15(21)8-6-13/h3,5-10,19,21-22H,4,11H2,1-2H3/t19-/m0/s1 |
| InChIKey | OAUREGNZECGNQS-IBGZPJMESA-N |
| Mol Weight | 324.38 g/mol |
| Molecular Formula | C20H20O4 |
| Exact Mass | 324.136159 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 | C8vxJNMn1KN |
|---|---|
| Name | BAVACHIN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H20O4 |
| InChI | InChI=1S/C20H20O4/c1-12(2)3-4-14-9-16-18(23)11-19(24-20(16)10-17(14)22)13-5-7-15(21)8-6-13/h3,5-10,19,21-22H,4,11H2,1-2H3/t19-/m0/s1 |
| InChIKey | OAUREGNZECGNQS-IBGZPJMESA-N |
| Literature Reference Author | D.WANG,F.LI,Z.JIANG |
| Literature Reference Citation | PLANTA.MED.,67,748(2001) |
| Literature Reference DOI | 10.1055/s-2001-18343 |
| Molecular Weight | 324.376 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UIAP1625 |