| SpectraBase Compound ID | JvfpuwC7F1n |
|---|---|
| InChI | InChI=1S/C12H14N4/c1-2-9-10(8-6-4-3-5-7-8)11(13)16-12(14)15-9/h3-7H,2H2,1H3,(H4,13,14,15,16) |
| InChIKey | XREDUPOVEQDQQS-UHFFFAOYSA-N |
| Mol Weight | 214.27 g/mol |
| Molecular Formula | C12H14N4 |
| Exact Mass | 214.121846 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 46AwNhmXqNT |
|---|---|
| Name | Pyrimidine, 2,4-diamino-6-ethyl-5-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 214.121846467 u |
| Formula | C12H14N4 |
| InChI | InChI=1S/C12H14N4/c1-2-9-10(8-6-4-3-5-7-8)11(13)16-12(14)15-9/h3-7H,2H2,1H3,(H4,13,14,15,16) |
| InChIKey | XREDUPOVEQDQQS-UHFFFAOYSA-N |
| Molecular Weight | 214.272 g/mol |
| SMILES | C1(N)=C(C2=CC=CC=C2)C(CC)=NC(N)=N1 |