| SpectraBase Compound ID | 4NdB9vDplVI |
|---|---|
| InChI | InChI=1S/C21H19N3O4/c25-18-12-6-1-2-7-13(12)19(26)23(18)16-10-5-11-17(22-16)24-20(27)14-8-3-4-9-15(14)21(24)28/h1-5,10-15H,6-9H2 |
| InChIKey | LKYSFJAHZIMQCE-UHFFFAOYSA-N |
| Mol Weight | 377.4 g/mol |
| Molecular Formula | C21H19N3O4 |
| Exact Mass | 377.137556 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G7KclXRbbZz |
|---|---|
| Name | N,N'-(2,6-pyridinediyl)di-4-cyclohexene-1,2-dicarboximide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H19N3O4 |
| InChI | InChI=1S/C21H19N3O4/c25-18-12-6-1-2-7-13(12)19(26)23(18)16-10-5-11-17(22-16)24-20(27)14-8-3-4-9-15(14)21(24)28/h1-5,10-15H,6-9H2 |
| InChIKey | LKYSFJAHZIMQCE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30912M |
| Solvent | CDCl3 |