![2-(1H-Benzo[D]imidazol-2-yl)-3,6,7-trimethylquinoxaline](/api/spectrum/ELPNzGzgbG6/structure.png?h=300&w=458 "2-(1H-Benzo[D]imidazol-2-yl)-3,6,7-trimethylquinoxaline")
| SpectraBase Compound ID | 86O1U6y7SLG |
|---|---|
| InChI | InChI=1S/C18H16N4/c1-10-8-15-16(9-11(10)2)20-17(12(3)19-15)18-21-13-6-4-5-7-14(13)22-18/h4-9H,1-3H3,(H,21,22) |
| InChIKey | WLIVCSJUULEDNC-UHFFFAOYSA-N |
| Mol Weight | 288.35 g/mol |
| Molecular Formula | C18H16N4 |
| Exact Mass | 288.137497 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ELPNzGzgbG6 |
|---|---|
| Name | 2-(1H-Benzo[D]imidazol-2-yl)-3,6,7-trimethylquinoxaline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.137496531 u |
| Formula | C18H16N4 |
| InChI | InChI=1S/C18H16N4/c1-10-8-15-16(9-11(10)2)20-17(12(3)19-15)18-21-13-6-4-5-7-14(13)22-18/h4-9H,1-3H3,(H,21,22) |
| InChIKey | WLIVCSJUULEDNC-UHFFFAOYSA-N |
| SMILES | C1(=NC=2C(N=C1C)=CC(=C(C2)C)C)C=1NC2=C(N1)C=CC=C2 |