| SpectraBase Compound ID | A5Nved9Ft8K |
|---|---|
| InChI | InChI=1S/C17H27N3O/c1-7-19(8-2)14-11-9-13(10-12-14)15-18-16(3,4)17(5,6)20(15)21/h9-12,21H,7-8H2,1-6H3 |
| InChIKey | FXLKIJGMBVBPGX-UHFFFAOYSA-N |
| Mol Weight | 289.42 g/mol |
| Molecular Formula | C17H27N3O |
| Exact Mass | 289.215413 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2b8yW3qLfjx |
|---|---|
| Name | Benzenamine, 4-(4,5-dihydro-1-hydroxy-4,4,5,5-tetramethyl-1H-imidazol-2-yl)-N,N-diethyl- |
| Alternate Name(s) | 2-(4-(diethylamino)phenyl)-4,4,5,5-tetramethyl-4,5-dihydro-1H-imidazol-1-ol 2-[4-(diethylamino)phenyl]-4,4,5,5-tetramethyl-4,5-dihydro-1H-imidazol-1-ol N,N-diethyl-4-(1-hydroxy-4,4,5,5-tetramethyl-2-imidazolyl)aniline N,N-diethyl-4-(1-hydroxy-4,4,5,5-tetramethylimidazol-2-yl)aniline N,N-diethyl-4-(1-hydroxy-4,4,5,5-tetramethyl-imidazol-2-yl)aniline N,N-diethyl-4-(4,4,5,5-tetramethyl-1-oxidanyl-imidazol-2-yl)aniline |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H27N3O |
| InChI | InChI=1S/C17H27N3O/c1-7-19(8-2)14-11-9-13(10-12-14)15-18-16(3,4)17(5,6)20(15)21/h9-12,21H,7-8H2,1-6H3 |
| InChIKey | FXLKIJGMBVBPGX-UHFFFAOYSA-N |
| Molecular Weight | 289.423 g/mol |
| SMILES | ON1C(c2ccc(N(CC)CC)cc2)=NC(C)(C)C1(C)C |
| SPLASH | splash10-0600-3940000000-64344a269cd7b3d213e9 |
| Source of Spectrum | JX-2015-2-1246 |
| Wiley ID | 1722902 |