![N-[4-(2-Furyl)-2-pyrimidinyl]-N-(4-methoxyphenyl)amine](/api/spectrum/ALzezNdOIFy/structure.png?h=300&w=458 "N-[4-(2-Furyl)-2-pyrimidinyl]-N-(4-methoxyphenyl)amine")
| SpectraBase Compound ID | ES2eg9tD8lG |
|---|---|
| InChI | InChI=1S/C15H13N3O2/c1-19-12-6-4-11(5-7-12)17-15-16-9-8-13(18-15)14-3-2-10-20-14/h2-10H,1H3,(H,16,17,18) |
| InChIKey | BDMNVSUUVUANCR-UHFFFAOYSA-N |
| Mol Weight | 267.29 g/mol |
| Molecular Formula | C15H13N3O2 |
| Exact Mass | 267.100777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ALzezNdOIFy |
|---|---|
| Name | N-[4-(2-Furyl)-2-pyrimidinyl]-N-(4-methoxyphenyl)amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.100776669 u |
| Formula | C15H13N3O2 |
| InChI | InChI=1S/C15H13N3O2/c1-19-12-6-4-11(5-7-12)17-15-16-9-8-13(18-15)14-3-2-10-20-14/h2-10H,1H3,(H,16,17,18) |
| InChIKey | BDMNVSUUVUANCR-UHFFFAOYSA-N |
| Molecular Weight | 267.288 g/mol |
| SMILES | C1(NC2=CC=C(C=C2)OC)=NC(=CC=N1)C=1OC=CC1 |