| SpectraBase Compound ID | rgOPV8MwpA |
|---|---|
| InChI | InChI=1S/C15H18F2O4/c1-9(6-12(19)20)4-5-15(21)10(2)7-11(18)8-14(15,3)13(16)17/h4-7,13,21H,8H2,1-3H3,(H,19,20)/b5-4+,9-6-/t14-,15+/m0/s1 |
| InChIKey | FNCUPQSMSDVUPG-HUAFUZOASA-N |
| Mol Weight | 300.3 g/mol |
| Molecular Formula | C15H18F2O4 |
| Exact Mass | 300.117315 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J2gNMSe10mQ |
|---|---|
| Name | (+/-)-9',9'-DIFLUORO-ABA |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H18F2O4 |
| InChI | InChI=1S/C15H18F2O4/c1-9(6-12(19)20)4-5-15(21)10(2)7-11(18)8-14(15,3)13(16)17/h4-7,13,21H,8H2,1-3H3,(H,19,20)/b5-4+,9-6-/t14-,15+/m0/s1 |
| InChIKey | FNCUPQSMSDVUPG-HUAFUZOASA-N |
| Literature Reference Author | Y.TODOROKI,N.HIRAI,K.KOSHIMIZU |
| Literature Reference Citation | PHYTOCHEM.,38,561(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00693-N |
| Molecular Weight | 300.302 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS4854 |