| SpectraBase Compound ID | DwIrG94KYr |
|---|---|
| InChI | InChI=1S/C23H27NO2/c1-22(2)11-18-16(20(25)13-22)10-17-19(12-23(3,4)14-21(17)26)24(18)15-8-6-5-7-9-15/h5-9H,10-14H2,1-4H3 |
| InChIKey | PGGGUYBAGGLYGQ-UHFFFAOYSA-N |
| Mol Weight | 349.47 g/mol |
| Molecular Formula | C23H27NO2 |
| Exact Mass | 349.204179 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HgF92wG9RDe |
|---|---|
| Name | 3,3,7,7-tetramethyl-10-penyl-1,2,3,4,5,6,7,8,9,10-decahydroacridin-1,8-dione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H27NO2 |
| InChI | InChI=1S/C23H27NO2/c1-22(2)11-18-16(20(25)13-22)10-17-19(12-23(3,4)14-21(17)26)24(18)15-8-6-5-7-9-15/h5-9H,10-14H2,1-4H3 |
| InChIKey | PGGGUYBAGGLYGQ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |