| SpectraBase Compound ID | DIbvm1Sh1vZ |
|---|---|
| InChI | InChI=1S/C13H9N3O/c14-9-10-4-6-11(7-5-10)16-13(17)12-3-1-2-8-15-12/h1-8H,(H,16,17) |
| InChIKey | WUYINQBOZASLCM-UHFFFAOYSA-N |
| Mol Weight | 223.23 g/mol |
| Molecular Formula | C13H9N3O |
| Exact Mass | 223.074562 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2rk7ibSDrHf |
|---|---|
| Name | 2-Pyridinecarboxamide, N-(4-cyanophenyl)- |
| CAS Registry Number | 126222-22-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H9N3O |
| InChI | InChI=1S/C13H9N3O/c14-9-10-4-6-11(7-5-10)16-13(17)12-3-1-2-8-15-12/h1-8H,(H,16,17) |
| InChIKey | WUYINQBOZASLCM-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |