![2,4-dimethyl-6-propoxy-7,8-dicyanopyrrolo[1,2-a]pyrimidine](/api/spectrum/57pXQvGshjy/structure.png?h=300&w=458 "2,4-dimethyl-6-propoxy-7,8-dicyanopyrrolo[1,2-a]pyrimidine")
| SpectraBase Compound ID | ISZnSQMNcG3 |
|---|---|
| InChI | InChI=1S/C14H14N4O/c1-4-5-19-14-12(8-16)11(7-15)13-17-9(2)6-10(3)18(13)14/h6H,4-5H2,1-3H3 |
| InChIKey | PFZMNNQWFXDALU-UHFFFAOYSA-N |
| Mol Weight | 254.29 g/mol |
| Molecular Formula | C14H14N4O |
| Exact Mass | 254.116761 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 57pXQvGshjy |
|---|---|
| Name | 2,4-dimethyl-6-propoxy-7,8-dicyanopyrrolo[1,2-a]pyrimidine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H14N4O |
| InChI | InChI=1S/C14H14N4O/c1-4-5-19-14-12(8-16)11(7-15)13-17-9(2)6-10(3)18(13)14/h6H,4-5H2,1-3H3 |
| InChIKey | PFZMNNQWFXDALU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |