| SpectraBase Compound ID | BerOG2P3bYu |
|---|---|
| InChI | InChI=1S/C12H11N2O2.ClH/c15-14(16)12-6-4-5-11(9-12)10-13-7-2-1-3-8-13;/h1-9H,10H2;1H/q+1;/p-1 |
| InChIKey | BVGMDQDVGHSFJF-UHFFFAOYSA-M |
| Mol Weight | 250.68 g/mol |
| Molecular Formula | C12H11ClN2O2 |
| Exact Mass | 250.050905 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8NOMlctmLqB |
|---|---|
| Name | 1-(m-nitrobenzyl)pyridinium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11ClN2O2 |
| InChI | InChI=1S/C12H11N2O2.ClH/c15-14(16)12-6-4-5-11(9-12)10-13-7-2-1-3-8-13;/h1-9H,10H2;1H/q+1;/p-1 |
| InChIKey | BVGMDQDVGHSFJF-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50978M |
| Solvent | DMSO-d6 |