| SpectraBase Compound ID | 9zn94mAkeNW |
|---|---|
| InChI | InChI=1S/C18H20N2O2/c21-18(20-9-11-22-12-10-20)17-13-5-1-3-7-15(13)19-16-8-4-2-6-14(16)17/h1,3,5,7H,2,4,6,8-12H2 |
| InChIKey | MVDXQTJHPRBMOK-UHFFFAOYSA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C18H20N2O2 |
| Exact Mass | 296.152478 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FKACSRjZVQx |
|---|---|
| Name | 9-(4-Morpholinylcarbonyl)-1,2,3,4-tetrahydroacridine |
| Alternate Name(s) | 4-Morpholinocarbonyl-2,3-tetramethylenequinoline 4-morpholinyl(1,2,3,4-tetrahydroacridin-9-yl)methanone Acridine, 1,2,3,4-tetrahydro-9-(4-morpholylcarbonyl)- Acridine, 1,2,3,4-tetrahydro-9-(morpholinocarbonyl)- Acridine, 9-(morpholinocarbonyl)-1,2,3,4-tetrahydro- morpholin-4-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone Morpholine, 4-((1,2,3,4-tetrahydro-9-acridinyl)carbonyl)- morpholino(1,2,3,4-tetrahydroacridin-9-yl)methanone BRN 1220916 NSC 107326 |
| CAS Registry Number | 7157-29-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2O2 |
| InChI | InChI=1S/C18H20N2O2/c21-18(20-9-11-22-12-10-20)17-13-5-1-3-7-15(13)19-16-8-4-2-6-14(16)17/h1,3,5,7H,2,4,6,8-12H2 |
| InChIKey | MVDXQTJHPRBMOK-UHFFFAOYSA-N |
| Molecular Weight | 296.370 g/mol |
| SMILES | c1(C(N2CCOCC2)=O)c2c(CCCC2)nc2c1cccc2 |
| SPLASH | splash10-053r-1950000000-a0406b8e73cb9918e792 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1424571 |