| SpectraBase Compound ID | 6AIykB57RJW |
|---|---|
| InChI | InChI=1S/C17H14N2O2/c20-16-14(11-13-7-3-1-4-8-13)12-19(17(21)18-16)15-9-5-2-6-10-15/h1-10,12H,11H2,(H,18,20,21) |
| InChIKey | DQPDANOKDSTZAK-UHFFFAOYSA-N |
| Mol Weight | 278.31 g/mol |
| Molecular Formula | C17H14N2O2 |
| Exact Mass | 278.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G6CLKmvve0U |
|---|---|
| Name | 5-Benzyl-1-phenyluracil |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.105527697 u |
| Formula | C17H14N2O2 |
| InChI | InChI=1S/C17H14N2O2/c20-16-14(11-13-7-3-1-4-8-13)12-19(17(21)18-16)15-9-5-2-6-10-15/h1-10,12H,11H2,(H,18,20,21) |
| InChIKey | DQPDANOKDSTZAK-UHFFFAOYSA-N |
| SMILES | C1(N(C=C(C(N1)=O)CC=1C=CC=CC1)C=1C=CC=CC1)=O |