![p-[N-(p-methoxyphenyl)formimidoyl]thiobenzamide](/api/spectrum/3mYHoMLw9Dl/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3mYHoMLw9Dl |
|---|---|
| Name | p-[N-(p-methoxyphenyl)formimidoyl]thiobenzamide |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30071M |
| Solvent | Polysol |