| SpectraBase Compound ID | AZGWHkPalW2 |
|---|---|
| InChI | InChI=1S/C17H16N4O/c1-3-7-12(2)21-16(13-8-5-4-6-9-13)20-15-14(17(21)22)18-10-11-19-15/h3-12H,1-2H3/b7-3+ |
| InChIKey | FUKNESFHCNKDDT-XVNBXDOJSA-N |
| Mol Weight | 292.34 g/mol |
| Molecular Formula | C17H16N4O |
| Exact Mass | 292.132411 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3HV52rW7RMi |
|---|---|
| Name | 3-(Pent-3-en-2-yl)-2-(phenyl)-4(3H)-pteridinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.132411150 u |
| Formula | C17H16N4O |
| InChI | InChI=1S/C17H16N4O/c1-3-7-12(2)21-16(13-8-5-4-6-9-13)20-15-14(17(21)22)18-10-11-19-15/h3-12H,1-2H3/b7-3+ |
| InChIKey | FUKNESFHCNKDDT-XVNBXDOJSA-N |
| Molecular Weight | 292.342 g/mol |
| SMILES | C=1(N(C(C=2C(N1)=NC=CN2)=O)C(\C=C\C)C)C1=CC=CC=C1 |