![p-chloro-N-[(2-pyridyl)methyl]benzenesulfonamide](/api/spectrum/DHT8YXqQAwG/structure.png?h=300&w=458 "p-chloro-N-[(2-pyridyl)methyl]benzenesulfonamide")
| SpectraBase Compound ID | DoiTNZeKy5K |
|---|---|
| InChI | InChI=1S/C12H11ClN2O2S/c13-10-4-6-12(7-5-10)18(16,17)15-9-11-3-1-2-8-14-11/h1-8,15H,9H2 |
| InChIKey | XPZMXJXJFGVIHB-UHFFFAOYSA-N |
| Mol Weight | 282.74 g/mol |
| Molecular Formula | C12H11ClN2O2S |
| Exact Mass | 282.022976 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DHT8YXqQAwG |
|---|---|
| Name | p-chloro-N-[(2-pyridyl)methyl]benzenesulfonamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11ClN2O2S |
| InChI | InChI=1S/C12H11ClN2O2S/c13-10-4-6-12(7-5-10)18(16,17)15-9-11-3-1-2-8-14-11/h1-8,15H,9H2 |
| InChIKey | XPZMXJXJFGVIHB-UHFFFAOYSA-N |
| Sadtler IR Number | 56697 |
| Sadtler UV Number | 31037A |
| Solvent | Methanol |