| SpectraBase Compound ID | AsV57KeM34s |
|---|---|
| InChI | InChI=1S/C24H29NO2/c1-23(2)11-17-21(19(26)13-23)16(10-15-8-6-5-7-9-15)22-18(25-17)12-24(3,4)14-20(22)27/h5-9,16,25H,10-14H2,1-4H3 |
| InChIKey | SJMYWNSKNHPETL-UHFFFAOYSA-N |
| Mol Weight | 363.5 g/mol |
| Molecular Formula | C24H29NO2 |
| Exact Mass | 363.219829 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | xVZdWwtRCV |
|---|---|
| Name | 9-Benzyl-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-2H,5H-acridine-1,8-dione |
| Alternate Name(s) | 3,3,6,6-tetramethyl-9-(phenylmethyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione 9-Benzyl-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione 9-Benzyl-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-quinone 9-Benzyl-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H29NO2 |
| InChI | InChI=1S/C24H29NO2/c1-23(2)11-17-21(19(26)13-23)16(10-15-8-6-5-7-9-15)22-18(25-17)12-24(3,4)14-20(22)27/h5-9,16,25H,10-14H2,1-4H3 |
| InChIKey | SJMYWNSKNHPETL-UHFFFAOYSA-N |
| Molecular Weight | 363.501 g/mol |
| SMILES | N1C2=C(C(C3=C1CC(CC3=O)(C)C)Cc1ccccc1)C(CC(C2)(C)C)=O |
| SPLASH | splash10-00di-5390000000-92006c0e4e463188d5f8 |
| Wiley ID | 1439993 |