| SpectraBase Compound ID | C6fQe5yaROd |
|---|---|
| InChI | InChI=1S/C17H18N2OS/c1-2-6-13-9-11-15(12-10-13)18-17(21)19-16(20)14-7-4-3-5-8-14/h3-5,7-12H,2,6H2,1H3,(H2,18,19,20,21) |
| InChIKey | VAZHNXNTSMBEST-UHFFFAOYSA-N |
| Mol Weight | 298.4 g/mol |
| Molecular Formula | C17H18N2OS |
| Exact Mass | 298.113984 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7i98xVs3u2B |
|---|---|
| Name | 1-benzoyl-3-(p-propylphenyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18N2OS |
| InChI | InChI=1S/C17H18N2OS/c1-2-6-13-9-11-15(12-10-13)18-17(21)19-16(20)14-7-4-3-5-8-14/h3-5,7-12H,2,6H2,1H3,(H2,18,19,20,21) |
| InChIKey | VAZHNXNTSMBEST-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39322M |
| Solvent | CDCl3 |