| SpectraBase Compound ID | 9G4Ji6hy4fe |
|---|---|
| InChI | InChI=1S/C29H35N3O3/c1-4-22(3)29(34)31-17-9-8-12-26(31)28-30-25(24-15-13-21(2)14-16-24)18-32(28)27(33)20-35-19-23-10-6-5-7-11-23/h5-7,10-11,13-16,18,22,26H,4,8-9,12,17,19-20H2,1-3H3 |
| InChIKey | ANAJGWSBHQDXMU-UHFFFAOYSA-N |
| Mol Weight | 473.6 g/mol |
| Molecular Formula | C29H35N3O3 |
| Exact Mass | 473.267842 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5EDwvJKzbHX |
|---|---|
| Name | 1-(2-(1-(2-(benzyloxy)acetyl)-4-(p-tolyl)-1H-imidazol-2-yl)piperidin-1-yl)-2-methylbutan-1-one |
| Appearance | White solid |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H35N3O3 |
| InChI | InChI=1S/C29H35N3O3/c1-4-22(3)29(34)31-17-9-8-12-26(31)28-30-25(24-15-13-21(2)14-16-24)18-32(28)27(33)20-35-19-23-10-6-5-7-11-23/h5-7,10-11,13-16,18,22,26H,4,8-9,12,17,19-20H2,1-3H3 |
| InChIKey | ANAJGWSBHQDXMU-UHFFFAOYSA-N |
| Instrument Name | GCMS |
| Ionization Type | EI |
| Molecular Weight | 473.617 g/mol |
| Quality | 113 |
| SMILES | C1(=CC=CC=C1)COCC(=O)N1C(=NC(=C1)C1=CC=C(C=C1)C)C1N(CCCC1)C(C(CC)C)=O |
| SPLASH | splash10-0006-9041000000-75b7535f3af581efbb5e |
| Source of Spectrum | WO2022171653A1 |
| Wiley ID | 1892728 |