![3-(phenylcarbamoyl)-1-[(phenylcarbamoyl)methyl]pyridinium chloride](/api/spectrum/3oTwLNzg8No/structure.png?h=300&w=458 "3-(phenylcarbamoyl)-1-[(phenylcarbamoyl)methyl]pyridinium chloride")
| SpectraBase Compound ID | NhhHY6sNDy |
|---|---|
| InChI | InChI=1S/C20H17N3O2.ClH/c24-19(21-17-9-3-1-4-10-17)15-23-13-7-8-16(14-23)20(25)22-18-11-5-2-6-12-18;/h1-14H,15H2,(H-,21,22,24,25);1H |
| InChIKey | HADBKIOYYFQDRI-UHFFFAOYSA-N |
| Mol Weight | 367.84 g/mol |
| Molecular Formula | C20H18ClN3O2 |
| Exact Mass | 367.108755 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3oTwLNzg8No |
|---|---|
| Name | 3-(phenylcarbamoyl)-1-[(phenylcarbamoyl)methyl]pyridinium chloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18ClN3O2 |
| InChI | InChI=1S/C20H17N3O2.ClH/c24-19(21-17-9-3-1-4-10-17)15-23-13-7-8-16(14-23)20(25)22-18-11-5-2-6-12-18;/h1-14H,15H2,(H-,21,22,24,25);1H |
| InChIKey | HADBKIOYYFQDRI-UHFFFAOYSA-N |
| Sadtler IR Number | 58906 |
| Sadtler UV Number | 32688N |
| Solvent | Methanol |