![p-[N-(p-ethoxyphenyl)formimidoyl]thiobenzamide](/api/spectrum/BYAt292UI8H/structure.png?h=300&w=458 "p-[N-(p-ethoxyphenyl)formimidoyl]thiobenzamide")
| SpectraBase Compound ID | LkeJdBaxSQl |
|---|---|
| InChI | InChI=1S/C16H16N2OS/c1-2-19-15-9-7-14(8-10-15)18-11-12-3-5-13(6-4-12)16(17)20/h3-11H,2H2,1H3,(H2,17,20)/b18-11+ |
| InChIKey | XMGSOYSEBRBOBR-WOJGMQOQSA-N |
| Mol Weight | 284.38 g/mol |
| Molecular Formula | C16H16N2OS |
| Exact Mass | 284.098334 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BYAt292UI8H |
|---|---|
| Name | p-[N-(p-Ethoxyphenyl)formimidoyl]thiobenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.098334316 u |
| Formula | C16H16N2OS |
| InChI | InChI=1S/C16H16N2OS/c1-2-19-15-9-7-14(8-10-15)18-11-12-3-5-13(6-4-12)16(17)20/h3-11H,2H2,1H3,(H2,17,20)/b18-11+ |
| InChIKey | XMGSOYSEBRBOBR-WOJGMQOQSA-N |
| SMILES | C=1C(=CC=C(C1)OCC)\N=C\C=1C=CC(=CC1)C(N)=S |