![2-chloro-4,6,8-tripiperidinopyrimido[5,4-d]pyrimidine](/api/spectrum/LJ8kY3CMTI9/structure.png?h=300&w=458 "2-chloro-4,6,8-tripiperidinopyrimido[5,4-d]pyrimidine")
| SpectraBase Compound ID | 8TgjRXaNbki |
|---|---|
| InChI | InChI=1S/C21H30ClN7/c22-20-23-16-17(18(25-20)27-10-4-1-5-11-27)24-21(29-14-8-3-9-15-29)26-19(16)28-12-6-2-7-13-28/h1-15H2 |
| InChIKey | BLZJELBJVAERMY-UHFFFAOYSA-N |
| Mol Weight | 415.97 g/mol |
| Molecular Formula | C21H30ClN7 |
| Exact Mass | 415.225122 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LJ8kY3CMTI9 |
|---|---|
| Name | 2-chloro-4,6,8-tripiperidinopyrimido[5,4-d]pyrimidine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H30ClN7 |
| InChI | InChI=1S/C21H30ClN7/c22-20-23-16-17(18(25-20)27-10-4-1-5-11-27)24-21(29-14-8-3-9-15-29)26-19(16)28-12-6-2-7-13-28/h1-15H2 |
| InChIKey | BLZJELBJVAERMY-UHFFFAOYSA-N |
| Sadtler IR Number | 31827 |
| Sadtler UV Number | 28751A |
| Solvent | Methanol |