| SpectraBase Compound ID | 5LRklvm2kIi |
|---|---|
| InChI | InChI=1S/C14H10N2O/c15-9-11-5-7-13(8-6-11)16-10-12-3-1-2-4-14(12)17/h1-8,10,17H/b16-10+ |
| InChIKey | MCPDIZHVMWCVAM-MHWRWJLKSA-N |
| Mol Weight | 222.25 g/mol |
| Molecular Formula | C14H10N2O |
| Exact Mass | 222.079313 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BNvdrMuhuYB |
|---|---|
| Name | p-(salicylideneamino)benzonitrile |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10N2O |
| InChI | InChI=1S/C14H10N2O/c15-9-11-5-7-13(8-6-11)16-10-12-3-1-2-4-14(12)17/h1-8,10,17H/b16-10+ |
| InChIKey | MCPDIZHVMWCVAM-MHWRWJLKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52158M |
| Solvent | CDCl3 |