| SpectraBase Compound ID | 3nTbaJR4LZF |
|---|---|
| InChI | InChI=1S/C8H10N2O.ClH/c9-8(11)4-7-10-5-2-1-3-6-10;/h1-3,5-6H,4,7H2,(H-,9,11);1H |
| InChIKey | ACIJURUNGKYAOR-UHFFFAOYSA-N |
| Mol Weight | 186.64 g/mol |
| Molecular Formula | C8H11ClN2O |
| Exact Mass | 186.055991 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 42xQcFhO9jg |
|---|---|
| Name | 1-(2-carbamoylethyl)pyridinium chloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11ClN2O |
| InChI | InChI=1S/C8H10N2O.ClH/c9-8(11)4-7-10-5-2-1-3-6-10;/h1-3,5-6H,4,7H2,(H-,9,11);1H |
| InChIKey | ACIJURUNGKYAOR-UHFFFAOYSA-N |
| Sadtler IR Number | 22262 |
| Sadtler UV Number | 27226N |
| Solvent | Methanol |