| SpectraBase Compound ID | ATajvpFLt0H |
|---|---|
| InChI | InChI=1S/C22H29N3O2/c1-12-13(11-25(6)24-12)18-19-14(7-21(2,3)9-16(19)26)23-15-8-22(4,5)10-17(27)20(15)18/h11,18,23H,7-10H2,1-6H3 |
| InChIKey | JUUNJEFVFFDRPI-UHFFFAOYSA-N |
| Mol Weight | 367.49 g/mol |
| Molecular Formula | C22H29N3O2 |
| Exact Mass | 367.225977 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7DnV78JmMuF |
|---|---|
| Name | 1,8(2H,5H)-Acridinedione, 9-(1,3-dimethyl-1H-pyrazol-4-yl)-3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl- |
| Alternate Name(s) | 9-(1,3-dimethyl-1H-pyrazol-4-yl)-3,3,6,6-tetramethyl-1,2,3,4,5,6,7,8,9,10-decahydroacridine-1,8-dione 9-(1,3-dimethyl-4-pyrazolyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione 9-(1,3-dimethylpyrazol-4-yl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H29N3O2 |
| InChI | InChI=1S/C22H29N3O2/c1-12-13(11-25(6)24-12)18-19-14(7-21(2,3)9-16(19)26)23-15-8-22(4,5)10-17(27)20(15)18/h11,18,23H,7-10H2,1-6H3 |
| InChIKey | JUUNJEFVFFDRPI-UHFFFAOYSA-N |
| Molecular Weight | 367.493 g/mol |
| SMILES | N1C2=C(C(C=3C(CC(CC13)(C)C)=O)c1c(n[n](c1)C)C)C(CC(C2)(C)C)=O |
| SPLASH | splash10-00di-3392000000-0b719ee9599c41fffc69 |
| Source of Spectrum | IY-2-5068-2 |
| Wiley ID | 1658665 |