![p-(methylthio)-N-[(4-pyridyl)methyl]benzamide](/api/spectrum/Jad9geKkcdg/structure.png?h=300&w=458 "p-(methylthio)-N-[(4-pyridyl)methyl]benzamide")
| SpectraBase Compound ID | FatILvXgeZF |
|---|---|
| InChI | InChI=1S/C14H14N2OS/c1-18-13-4-2-12(3-5-13)14(17)16-10-11-6-8-15-9-7-11/h2-9H,10H2,1H3,(H,16,17) |
| InChIKey | NHLDAEWNTKWODN-UHFFFAOYSA-N |
| Mol Weight | 258.34 g/mol |
| Molecular Formula | C14H14N2OS |
| Exact Mass | 258.082684 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Jad9geKkcdg |
|---|---|
| Name | p-(methylthio)-N-[(4-pyridyl)methyl]benzamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14N2OS |
| InChI | InChI=1S/C14H14N2OS/c1-18-13-4-2-12(3-5-13)14(17)16-10-11-6-8-15-9-7-11/h2-9H,10H2,1H3,(H,16,17) |
| InChIKey | NHLDAEWNTKWODN-UHFFFAOYSA-N |
| Sadtler IR Number | 65487 |
| Sadtler UV Number | 36799A |
| Solvent | Methanol |