| SpectraBase Compound ID | Bs33tJ1Dyie |
|---|---|
| InChI | InChI=1S/C17H16N2O4/c1-12(15(20)18-13-8-4-2-5-9-13)16(21)19-17(22)23-14-10-6-3-7-11-14/h2-12H,1H3,(H,18,20)(H,19,21,22) |
| InChIKey | DDDIXQMCNCDTSY-UHFFFAOYSA-N |
| Mol Weight | 312.33 g/mol |
| Molecular Formula | C17H16N2O4 |
| Exact Mass | 312.111007 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A3bI1t7bWko |
|---|---|
| Name | DDDIXQMCNCDTSY-UHFFFAOYSA-N |
| Compound Number | 8A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H16N2O4 |
| InChI | InChI=1S/C17H16N2O4/c1-12(15(20)18-13-8-4-2-5-9-13)16(21)19-17(22)23-14-10-6-3-7-11-14/h2-12H,1H3,(H,18,20)(H,19,21,22) |
| InChIKey | DDDIXQMCNCDTSY-UHFFFAOYSA-N |
| Literature Reference Author | M.A.SHEAT |
| Literature Reference Citation | RAF.J.SCI.,16,45(2005) |
| Molecular Weight | 312.325 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT13404 |