![(5-Phenyl-[1,2,4]oxadiazol-3-yl)-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine](/api/spectrum/337szOwnAjC/structure.png?h=300&w=458 "(5-Phenyl-[1,2,4]oxadiazol-3-yl)-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine")
| SpectraBase Compound ID | 2XQiA7EF9ll |
|---|---|
| InChI | InChI=1S/C17H24N4O/c1-16(2)10-13(11-17(3,4)21-16)18-15-19-14(22-20-15)12-8-6-5-7-9-12/h5-9,13,21H,10-11H2,1-4H3,(H,18,20) |
| InChIKey | FSOSABLLXQCJPD-UHFFFAOYSA-N |
| Mol Weight | 300.41 g/mol |
| Molecular Formula | C17H24N4O |
| Exact Mass | 300.195011 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 337szOwnAjC |
|---|---|
| Name | (5-Phenyl-[1,2,4]oxadiazol-3-yl)-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24N4O |
| InChI | InChI=1S/C17H24N4O/c1-16(2)10-13(11-17(3,4)21-16)18-15-19-14(22-20-15)12-8-6-5-7-9-12/h5-9,13,21H,10-11H2,1-4H3,(H,18,20) |
| InChIKey | FSOSABLLXQCJPD-UHFFFAOYSA-N |
| Molecular Weight | 300.406 g/mol |
| SMILES | N(c1nc(on1)-c1ccccc1)C1CC(NC(C1)(C)C)(C)C |
| SPLASH | splash10-00di-3910000000-d1aa40d9a8c3607d023b |
| Synonyms | (5-phenyl-1,2,4-oxadiazol-3-yl)-(2,2,6,6-tetramethyl-4-piperidyl)amine 2,2,6,6-Tetramethyl-N-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-piperidinamine 5-Phenyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-1,2,4-oxadiazol-3-amine 5-Phenyl-N-(2,2,6,6-tetramethyl-4-piperidyl)-1,2,4-oxadiazol-3-amine 5-Phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,2,4-oxadiazol-3-amine |
| Wiley ID | 1463936 |