![1'-(6-chloro-o-tolyl)-2',3',5',6'-tetrahydrospiro[cyclohexane-1,3'-[1H]imidazo[1,2-a]imidazole]](/api/spectrum/KrOQioFlAD3/structure.png?h=300&w=458 "1'-(6-chloro-o-tolyl)-2',3',5',6'-tetrahydrospiro[cyclohexane-1,3'-[1H]imidazo[1,2-a]imidazole]")
| SpectraBase Compound ID | 9ks6cXxDkvX |
|---|---|
| InChI | InChI=1S/C17H22ClN3/c1-13-6-5-7-14(18)15(13)20-12-17(8-3-2-4-9-17)21-11-10-19-16(20)21/h5-7H,2-4,8-12H2,1H3 |
| InChIKey | ULMOLWFBQDTEFU-UHFFFAOYSA-N |
| Mol Weight | 303.84 g/mol |
| Molecular Formula | C17H22ClN3 |
| Exact Mass | 303.150225 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KrOQioFlAD3 |
|---|---|
| Name | 1'-(6-chloro-o-tolyl)-2',3',5',6'-tetrahydrospiro[cyclohexane-1,3'-[1H]imidazo[1,2-a]imidazole] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22ClN3 |
| InChI | InChI=1S/C17H22ClN3/c1-13-6-5-7-14(18)15(13)20-12-17(8-3-2-4-9-17)21-11-10-19-16(20)21/h5-7H,2-4,8-12H2,1H3 |
| InChIKey | ULMOLWFBQDTEFU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52576M |
| Solvent | CDCl3 |