![1,10-dimethyl-3,8,11-triphenyl-2,3,8,9-tetraazadispiro[4.0.4.01]undeca-1,9-diene-4,7-dione](/api/spectrum/IydIqNNLfw8/structure.png?h=300&w=458 "1,10-dimethyl-3,8,11-triphenyl-2,3,8,9-tetraazadispiro[4.0.4.01]undeca-1,9-diene-4,7-dione")
| SpectraBase Compound ID | Hrw1JRIaQzQ |
|---|---|
| InChI | InChI=1S/C27H22N4O2/c1-18-26(24(32)30(28-18)21-14-8-4-9-15-21)23(20-12-6-3-7-13-20)27(26)19(2)29-31(25(27)33)22-16-10-5-11-17-22/h3-17,23H,1-2H3 |
| InChIKey | RWXPGIAXJOEUPA-UHFFFAOYSA-N |
| Mol Weight | 434.5 g/mol |
| Molecular Formula | C27H22N4O2 |
| Exact Mass | 434.174276 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IydIqNNLfw8 |
|---|---|
| Name | 1,10-dimethyl-3,8,11-triphenyl-2,3,8,9-tetraazadispiro[4.0.4.01]undeca-1,9-diene-4,7-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H22N4O2 |
| InChI | InChI=1S/C27H22N4O2/c1-18-26(24(32)30(28-18)21-14-8-4-9-15-21)23(20-12-6-3-7-13-20)27(26)19(2)29-31(25(27)33)22-16-10-5-11-17-22/h3-17,23H,1-2H3 |
| InChIKey | RWXPGIAXJOEUPA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43484M |
| Solvent | CDCl3 |