| SpectraBase Compound ID | BOzeJtENRdI |
|---|---|
| InChI | InChI=1S/C24H18N2O4/c1-29-23(27)17-11-15-13-7-3-6-10-20(13)26-22(15)18(24(28)30-2)12-16-14-8-4-5-9-19(14)25-21(16)17/h3-12,25-26H,1-2H3/b15-11-,16-12-,17-11+,18-12+,21-17-,22-18- |
| InChIKey | PVWALMHWUOWPPA-HCOJNGAVSA-N |
| Mol Weight | 398.42 g/mol |
| Molecular Formula | C24H18N2O4 |
| Exact Mass | 398.126657 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1BYzIFAR0zc |
|---|---|
| Name | PVWALMHWUOWPPA-HCOJNGAVSA-N |
| Compound Number | A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H18N2O4 |
| InChI | InChI=1S/C24H18N2O4/c1-29-23(27)17-11-15-13-7-3-6-10-20(13)26-22(15)18(24(28)30-2)12-16-14-8-4-5-9-19(14)25-21(16)17/h3-12,25-26H,1-2H3/b15-11-,16-12-,17-11+,18-12+,21-17-,22-18- |
| InChIKey | PVWALMHWUOWPPA-HCOJNGAVSA-N |
| Literature Reference Author | M.B.GOVENKAR,S.WAHIDULLA |
| Literature Reference Citation | PHYTOCHEM.,54,979(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00078-9 |
| Molecular Weight | 398.418 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU1555 |