| SpectraBase Compound ID | BnEHBmfmkBX |
|---|---|
| InChI | InChI=1S/C17H14O6/c1-19-17-11(18)3-2-8-15-10(6-20-16(8)17)9-4-13-14(22-7-21-13)5-12(9)23-15/h2-5,10,15,18H,6-7H2,1H3/t10-,15-/m1/s1 |
| InChIKey | UXAJJVDCDOFKCY-MEBBXXQBSA-N |
| Mol Weight | 314.29 g/mol |
| Molecular Formula | C17H14O6 |
| Exact Mass | 314.079038 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JALHhxVRRpM |
|---|---|
| Name | (-)-4-METHOXYMAACKIAIN |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H14O6 |
| InChI | InChI=1S/C17H14O6/c1-19-17-11(18)3-2-8-15-10(6-20-16(8)17)9-4-13-14(22-7-21-13)5-12(9)23-15/h2-5,10,15,18H,6-7H2,1H3/t10-,15-/m1/s1 |
| InChIKey | UXAJJVDCDOFKCY-MEBBXXQBSA-N |
| Literature Reference Author | P.MAXIMO,A.LOURENCO |
| Literature Reference Citation | PHYTOCHEM.,48,359(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01090-X |
| Molecular Weight | 314.295 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS708 |