![9-(2-chloroethyl)-1,3-dimethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione](/api/spectrum/CyExWCStAgj/structure.png?h=300&w=458 "9-(2-chloroethyl)-1,3-dimethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione")
| SpectraBase Compound ID | 6Ki0iPP5pzm |
|---|---|
| InChI | InChI=1S/C12H16ClN5O2/c1-15-9-8(10(19)16(2)12(15)20)18-6-3-5-17(7-4-13)11(18)14-9/h3-7H2,1-2H3 |
| InChIKey | ICKCTOIGNMSYPD-UHFFFAOYSA-N |
| Mol Weight | 297.75 g/mol |
| Molecular Formula | C12H16ClN5O2 |
| Exact Mass | 297.099252 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CyExWCStAgj |
|---|---|
| Name | 9-(2-chloroethyl)-1,3-dimethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16ClN5O2 |
| InChI | InChI=1S/C12H16ClN5O2/c1-15-9-8(10(19)16(2)12(15)20)18-6-3-5-17(7-4-13)11(18)14-9/h3-7H2,1-2H3 |
| InChIKey | ICKCTOIGNMSYPD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31762M |
| Solvent | CDCl3 |