![2,8-dicyano-2,3,8,9-tetrahydroanthra[9,1-bc:10,5-b'c']dipyran-2,8-bis(propionitrile)](/api/spectrum/89oelmHFulR/structure.png?h=300&w=458 "2,8-dicyano-2,3,8,9-tetrahydroanthra[9,1-bc:10,5-b'c']dipyran-2,8-bis(propionitrile)")
| SpectraBase Compound ID | B4vTqNdgK83 |
|---|---|
| InChI | InChI=1S/C26H18N4O2/c27-11-3-9-25(15-29)13-17-5-1-7-19-21(17)24(32-25)20-8-2-6-18-14-26(16-30,10-4-12-28)31-23(19)22(18)20/h1-2,5-8H,3-4,9-10,13-14H2 |
| InChIKey | JAURLZSGHSZCEL-UHFFFAOYSA-N |
| Mol Weight | 418.46 g/mol |
| Molecular Formula | C26H18N4O2 |
| Exact Mass | 418.142976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 89oelmHFulR |
|---|---|
| Name | 2,8-dicyano-2,3,8,9-tetrahydroanthra[9,1-bc:10,5-b'c']dipyran-2,8-bis(propionitrile) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H18N4O2 |
| InChI | InChI=1S/C26H18N4O2/c27-11-3-9-25(15-29)13-17-5-1-7-19-21(17)24(32-25)20-8-2-6-18-14-26(16-30,10-4-12-28)31-23(19)22(18)20/h1-2,5-8H,3-4,9-10,13-14H2 |
| InChIKey | JAURLZSGHSZCEL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41528M |
| Solvent | CDCl3 |