| SpectraBase Compound ID | 4br6DkZN2RY |
|---|---|
| InChI | InChI=1S/C11H17N5/c12-10-8-2-1-3-9(8)14-11(15-10)16-6-4-13-5-7-16/h13H,1-7H2,(H2,12,14,15) |
| InChIKey | PLOUXVANAUXQCE-UHFFFAOYSA-N |
| Mol Weight | 219.29 g/mol |
| Molecular Formula | C11H17N5 |
| Exact Mass | 219.148396 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | KCqZvl4qVD6 |
|---|---|
| Name | 4-amino-2-(1-piperazinyl)-5H-cyclopentapyrimidine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17N5 |
| InChI | InChI=1S/C11H17N5/c12-10-8-2-1-3-9(8)14-11(15-10)16-6-4-13-5-7-16/h13H,1-7H2,(H2,12,14,15) |
| InChIKey | PLOUXVANAUXQCE-UHFFFAOYSA-N |
| Sadtler IR Number | 64322 |
| Sadtler UV Number | 35485A |
| Solvent | Methanol |