![9-{3-[4-(p-chlorobenzyl)-1-piperazinyl]propyl}-1-methylisoguanine](/api/spectrum/H3OQXHGTnys/structure.png?h=300&w=458 "9-{3-[4-(p-chlorobenzyl)-1-piperazinyl]propyl}-1-methylisoguanine")
| SpectraBase Compound ID | 9DgjK2F2tpR |
|---|---|
| InChI | InChI=1S/C20H26ClN7O/c1-25-18(22)17-19(24-20(25)29)28(14-23-17)8-2-7-26-9-11-27(12-10-26)13-15-3-5-16(21)6-4-15/h3-6,14,22H,2,7-13H2,1H3,(H,24,29) |
| InChIKey | PDFRCOLXGPPZTL-UHFFFAOYSA-N |
| Mol Weight | 415.93 g/mol |
| Molecular Formula | C20H26ClN7O |
| Exact Mass | 415.188736 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H3OQXHGTnys |
|---|---|
| Name | 9-{3-[4-(p-chlorobenzyl)-1-piperazinyl]propyl}-1-methylisoguanine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H26ClN7O |
| InChI | InChI=1S/C20H26ClN7O/c1-25-18(22)17-19(24-20(25)29)28(14-23-17)8-2-7-26-9-11-27(12-10-26)13-15-3-5-16(21)6-4-15/h3-6,14,22H,2,7-13H2,1H3,(H,24,29) |
| InChIKey | PDFRCOLXGPPZTL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43087M |
| Solvent | Polysol-d |