| SpectraBase Compound ID | CsUaWQZjrze |
|---|---|
| InChI | InChI=1S/C20H25N3O/c1-4-15(3)20(24)23-12-6-5-7-18(23)19-21-13-17(22-19)16-10-8-14(2)9-11-16/h4,8-11,13,15,18H,1,5-7,12H2,2-3H3,(H,21,22) |
| InChIKey | CJHVHUZJRQISKW-UHFFFAOYSA-N |
| Mol Weight | 323.44 g/mol |
| Molecular Formula | C20H25N3O |
| Exact Mass | 323.199762 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AOQUWAIAINe |
|---|---|
| Name | 2-methyl-1-(2-(5-(p-tolyl)-1H-imidazol-2-yl)piperidin-1-yl)but-3-en-1-one |
| Appearance | White solid |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H25N3O |
| InChI | InChI=1S/C20H25N3O/c1-4-15(3)20(24)23-12-6-5-7-18(23)19-21-13-17(22-19)16-10-8-14(2)9-11-16/h4,8-11,13,15,18H,1,5-7,12H2,2-3H3,(H,21,22) |
| InChIKey | CJHVHUZJRQISKW-UHFFFAOYSA-N |
| Instrument Name | GCMS |
| Ionization Type | EI |
| Molecular Weight | 323.440 g/mol |
| SMILES | [nH]1c(cnc1C1N(C(C(C)C=C)=O)CCCC1)-c1ccc(cc1)C |
| SPLASH | splash10-006x-1890000000-5cafb9f9d98ac4492d97 |
| Sample Comments | Isomer 1 |
| Source of Spectrum | WO2021074281A1 |
| Wiley ID | 1880063 |