![p-[N-(p-methoxyphenyl)formimidoyl]thiobenzamide](/api/spectrum/3vUyri4gO9p/structure.png?h=300&w=458 "p-[N-(p-methoxyphenyl)formimidoyl]thiobenzamide")
| SpectraBase Compound ID | Kli99YAjvIC |
|---|---|
| InChI | InChI=1S/C15H14N2OS/c1-18-14-8-6-13(7-9-14)17-10-11-2-4-12(5-3-11)15(16)19/h2-10H,1H3,(H2,16,19)/b17-10+ |
| InChIKey | CDJCCALBQWAWHS-LICLKQGHSA-N |
| Mol Weight | 270.35 g/mol |
| Molecular Formula | C15H14N2OS |
| Exact Mass | 270.082684 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3vUyri4gO9p |
|---|---|
| Name | p-[N-(p-methoxyphenyl)formimidoyl]thiobenzamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N2OS |
| InChI | InChI=1S/C15H14N2OS/c1-18-14-8-6-13(7-9-14)17-10-11-2-4-12(5-3-11)15(16)19/h2-10H,1H3,(H2,16,19)/b17-10+ |
| InChIKey | CDJCCALBQWAWHS-LICLKQGHSA-N |
| Sadtler IR Number | 57081 |
| Sadtler UV Number | 31440A |
| Solvent | Methanol |