| SpectraBase Compound ID | JtG9pRQMSau |
|---|---|
| InChI | InChI=1S/C19H20O2/c1-4-6-7-8-9-10-14-18(20)16-13-11-15-19(21-3)17(16)12-5-2/h1-2,11,13,15,18,20H,6-9,12H2,3H3 |
| InChIKey | JMEPUYIGQYQUMP-UHFFFAOYSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C19H20O2 |
| Exact Mass | 280.14633 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 | 4rr1Fm3pOTD |
|---|---|
| Name | JMEPUYIGQYQUMP-UHFFFAOYSA-N |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H20O2 |
| InChI | InChI=1S/C19H20O2/c1-4-6-7-8-9-10-14-18(20)16-13-11-15-19(21-3)17(16)12-5-2/h1-2,11,13,15,18,20H,6-9,12H2,3H3 |
| InChIKey | JMEPUYIGQYQUMP-UHFFFAOYSA-N |
| Literature Reference Author | A.KALOGERAKIS,U.GROTH |
| Literature Reference Citation | ORG.LETTERS,5,843(2003) |
| Literature Reference DOI | 10.1021/ol0274920 |
| Molecular Weight | 280.367 g/mol |
| Sample ID | 48125 |
| Solvent | CDCl3 |