| SpectraBase Compound ID | 5cmx51mZPk5 |
|---|---|
| InChI | InChI=1S/C18H12N4O/c1-2-6-12-11(5-1)19-17(20-12)15-9-10-16(23-15)18-21-13-7-3-4-8-14(13)22-18/h1-10H,(H,19,20)(H,21,22) |
| InChIKey | TZHPWEUMBMSGIS-UHFFFAOYSA-N |
| Mol Weight | 300.32 g/mol |
| Molecular Formula | C18H12N4O |
| Exact Mass | 300.101111 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CyugMSYcryX |
|---|---|
| Name | 1H-Benzimidazole, 2,2'-(2,5-furandiyl)bis- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.101111021 u |
| Formula | C18H12N4O |
| InChI | InChI=1S/C18H12N4O/c1-2-6-12-11(5-1)19-17(20-12)15-9-10-16(23-15)18-21-13-7-3-4-8-14(13)22-18/h1-10H,(H,19,20)(H,21,22) |
| InChIKey | TZHPWEUMBMSGIS-UHFFFAOYSA-N |
| SMILES | C1(=NC=2C=CC=CC2N1)C=1OC(C2=NC=3C=CC=CC3N2)=CC1 |