| SpectraBase Compound ID | 5QpmsWCBrej |
|---|---|
| InChI | InChI=1S/C8H10N2O/c9-8(11)4-7-10-5-2-1-3-6-10/h1-3,5-6H,4,7H2,(H-,9,11)/p+1 |
| InChIKey | GBUSNBKSACDYGF-UHFFFAOYSA-O |
| Mol Weight | 151.19 g/mol |
| Molecular Formula | C8H11N2O |
| Exact Mass | 151.087138 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JiCWX8489mM |
|---|---|
| Name | 1-(2-Carbamoyl-ethyl)-pyridinium cation |
| Comments | chloride |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H11N2O |
| InChI | InChI=1S/C8H10N2O/c9-8(11)4-7-10-5-2-1-3-6-10/h1-3,5-6H,4,7H2,(H-,9,11)/p+1 |
| InChIKey | GBUSNBKSACDYGF-UHFFFAOYSA-O |
| Instrument Name | Varian CFT-20 |
| NMR Standard | Dioxane |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |