| SpectraBase Compound ID | rJHGcmnzy8 |
|---|---|
| InChI | InChI=1S/C7H10N.HI/c1-7-5-3-4-6-8(7)2;/h3-6H,1-2H3;1H/q+1;/p-1 |
| InChIKey | HNULCUYNXDDQCB-UHFFFAOYSA-M |
| Mol Weight | 235.06847 g/mol |
| Molecular Formula | C7H10IN |
| Exact Mass | 234.985794 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GslNzAnJY3V |
|---|---|
| Name | 1-methyl-2-picolinium iodide |
| Source of Sample | Calbiochem, Los Angeles, California |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10IN |
| InChI | InChI=1S/C7H10N.HI/c1-7-5-3-4-6-8(7)2;/h3-6H,1-2H3;1H/q+1;/p-1 |
| InChIKey | HNULCUYNXDDQCB-UHFFFAOYSA-M |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3663M |
| Solvent | D2O |
| Synonyms | 2-PICOLINIUM IODIDE, 1-METHYL-, |