| SpectraBase Compound ID | 7CNRPGCK78u |
|---|---|
| InChI | InChI=1S/C10H7N3/c11-6-9-7-12-10(13-9)8-4-2-1-3-5-8/h1-5,7H,(H,12,13) |
| InChIKey | VDTBNINWTLTCFW-UHFFFAOYSA-N |
| Mol Weight | 169.19 g/mol |
| Molecular Formula | C10H7N3 |
| Exact Mass | 169.063997 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5Mv94SxRgC8 |
|---|---|
| Name | 2-phenyl-5-cyanoimidazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H7N3 |
| InChI | InChI=1S/C10H7N3/c11-6-9-7-12-10(13-9)8-4-2-1-3-5-8/h1-5,7H,(H,12,13) |
| InChIKey | VDTBNINWTLTCFW-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |