![alpha-[(indol-3-yl)methylene]-2-benzimidazoleacetonitrile](/api/spectrum/Kb1e6Rlh6Uj/structure.png?h=300&w=458 "alpha-[(indol-3-yl)methylene]-2-benzimidazoleacetonitrile")
| SpectraBase Compound ID | HnxsyrakmU7 |
|---|---|
| InChI | InChI=1S/C18H12N4/c19-10-12(18-21-16-7-3-4-8-17(16)22-18)9-13-11-20-15-6-2-1-5-14(13)15/h1-9,11,20H,(H,21,22) |
| InChIKey | YPTKGOFWYQRWAP-UHFFFAOYSA-N |
| Mol Weight | 284.32 g/mol |
| Molecular Formula | C18H12N4 |
| Exact Mass | 284.106196 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kb1e6Rlh6Uj |
|---|---|
| Name | alpha-[(indol-3-yl)methylene]-2-benzimidazoleacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12N4 |
| InChI | InChI=1S/C18H12N4/c19-10-12(18-21-16-7-3-4-8-17(16)22-18)9-13-11-20-15-6-2-1-5-14(13)15/h1-9,11,20H,(H,21,22) |
| InChIKey | YPTKGOFWYQRWAP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46466M |
| Solvent | DMSO-d6 |