![R-(+)-7,8-dihydro-1,3-dimethyl-7-ethyl-1H-imidazol[2,1-f]purine-2,4(3H,6H)-dione](/api/spectrum/3fEJfPRnCVX/structure.png?h=300&w=458 "R-(+)-7,8-dihydro-1,3-dimethyl-7-ethyl-1H-imidazol[2,1-f]purine-2,4(3H,6H)-dione")
| SpectraBase Compound ID | 1glRnxLCluJ |
|---|---|
| InChI | InChI=1S/C11H15N5O2/c1-4-6-5-16-7-8(13-10(16)12-6)14(2)11(18)15(3)9(7)17/h6H,4-5H2,1-3H3,(H,12,13) |
| InChIKey | CGQQUMYHAASKRP-UHFFFAOYSA-N |
| Mol Weight | 249.27 g/mol |
| Molecular Formula | C11H15N5O2 |
| Exact Mass | 249.122575 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3fEJfPRnCVX |
|---|---|
| Name | R-(+)-7,8-dihydro-1,3-dimethyl-7-ethyl-1H-imidazol[2,1-f]purine-2,4(3H,6H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15N5O2 |
| InChI | InChI=1S/C11H15N5O2/c1-4-6-5-16-7-8(13-10(16)12-6)14(2)11(18)15(3)9(7)17/h6H,4-5H2,1-3H3,(H,12,13) |
| InChIKey | CGQQUMYHAASKRP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43450M |
| Solvent | CDCl3 |