| SpectraBase Compound ID | EsNV4WVqudo |
|---|---|
| InChI | InChI=1S/C18H10N2O/c19-11-13-1-5-15(6-2-13)17-9-10-18(21-17)16-7-3-14(12-20)4-8-16/h1-10H |
| InChIKey | JVFLSYUMYIPFBA-UHFFFAOYSA-N |
| Mol Weight | 270.29 g/mol |
| Molecular Formula | C18H10N2O |
| Exact Mass | 270.079313 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HCI88uhphLY |
|---|---|
| Name | 2,5-di-(p-Cyanophenyl)furan |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.079312949 u |
| Formula | C18H10N2O |
| InChI | InChI=1S/C18H10N2O/c19-11-13-1-5-15(6-2-13)17-9-10-18(21-17)16-7-3-14(12-20)4-8-16/h1-10H |
| InChIKey | JVFLSYUMYIPFBA-UHFFFAOYSA-N |
| SMILES | C1(=CC=C(C=C1)C#N)C1=CC=C(O1)C1=CC=C(C=C1)C#N |