SpectraBase Compound ID | 3FeWYK88XhV |
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InChI | InChI=1S/C20H26ClN7O/c1-25-18(22)17-19(24-20(25)29)23-14-28(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 | SXXGWUUZRZBWAF-UHFFFAOYSA-N |
Mol Weight | 415.93 g/mol |
Molecular Formula | C20H26ClN7O |
Exact Mass | 415.188736 g/mol |
SpectraBase Spectrum ID | D81i60ZNChS |
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Name | 7-{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)23-14-28(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 | SXXGWUUZRZBWAF-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 43099M |
Solvent | Polysol-d |