| SpectraBase Compound ID | FQPxDF79dKe |
|---|---|
| InChI | InChI=1S/C20H25N3OS/c1-2-3-4-5-6-9-16-11-13-17(14-12-16)19(24)23-20(25)22-18-10-7-8-15-21-18/h7-8,10-15H,2-6,9H2,1H3,(H2,21,22,23,24,25) |
| InChIKey | VDOGNUVRVIFBNP-UHFFFAOYSA-N |
| Mol Weight | 355.5 g/mol |
| Molecular Formula | C20H25N3OS |
| Exact Mass | 355.171834 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JB5Z2g6VDAP |
|---|---|
| Name | 1-(p-heptybenzoyl)-3-(2-pyridyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H25N3OS |
| InChI | InChI=1S/C20H25N3OS/c1-2-3-4-5-6-9-16-11-13-17(14-12-16)19(24)23-20(25)22-18-10-7-8-15-21-18/h7-8,10-15H,2-6,9H2,1H3,(H2,21,22,23,24,25) |
| InChIKey | VDOGNUVRVIFBNP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48067M |
| Solvent | CDCl3 |