| SpectraBase Compound ID | AayoRvaALD3 |
|---|---|
| InChI | InChI=1S/C11H11N3/c1-8-7-13-11(12)14-10(8)9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14) |
| InChIKey | JVMSDEJRNSSPMM-UHFFFAOYSA-N |
| Mol Weight | 185.23 g/mol |
| Molecular Formula | C11H11N3 |
| Exact Mass | 185.095297 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3aQTuO0b6LV |
|---|---|
| Name | 2-Pyrimidinamine, 5-methyl-4-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 185.095297366 u |
| Formula | C11H11N3 |
| InChI | InChI=1S/C11H11N3/c1-8-7-13-11(12)14-10(8)9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14) |
| InChIKey | JVMSDEJRNSSPMM-UHFFFAOYSA-N |
| Molecular Weight | 185.230 g/mol |
| SMILES | C1(=NC=C(C)C(=N1)C1=CC=CC=C1)N |