![2-AMINO-7-METHYL-PYRROLO-[2,3-D]-PYRIMIDIN-4-ONE](/api/spectrum/KradqmoJWZM/structure.png?h=300&w=458 "2-AMINO-7-METHYL-PYRROLO-[2,3-D]-PYRIMIDIN-4-ONE")
| SpectraBase Compound ID | BUXXpHxwORE |
|---|---|
| InChI | InChI=1S/C7H8N4O/c1-11-3-2-4-5(11)9-7(8)10-6(4)12/h2-3H,1H3,(H3,8,9,10,12) |
| InChIKey | ZPCBWFNVTDNYTB-UHFFFAOYSA-N |
| Mol Weight | 164.17 g/mol |
| Molecular Formula | C7H8N4O |
| Exact Mass | 164.069811 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KradqmoJWZM |
|---|---|
| Name | 2-AMINO-7-METHYL-PYRROLO-[2,3-D]-PYRIMIDIN-4-ONE |
| Compound Number | 8 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C7H8N4O/c1-11-3-2-4-5(11)9-7(8)10-6(4)12/h2-3H,1H3,(H3,8,9,10,12) |
| InChIKey | ZPCBWFNVTDNYTB-UHFFFAOYSA-N |
| Literature Reference | G.C.HOOPS,J.PARK,G.A.GARCIA,L.B.TOWNSEND J.HETCYCL.CHEM.,33,767(1996) |
| Solvent | Dimethyl sulfoxide-d6 |
| Technique | C/H SHIFT CORRELATION |