| SpectraBase Compound ID | KB6qOv1PUXv |
|---|---|
| InChI | InChI=1S/C19H23N3OS/c1-3-4-5-7-15-9-11-16(12-10-15)18(23)22-19(24-2)21-17-8-6-13-20-14-17/h6,8-14H,3-5,7H2,1-2H3,(H,21,22,23) |
| InChIKey | NIJYKLRPTMFXFD-UHFFFAOYSA-N |
| Mol Weight | 341.47 g/mol |
| Molecular Formula | C19H23N3OS |
| Exact Mass | 341.156184 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GgphACtplYf |
|---|---|
| Name | 2-methyl-3-(p-pentylbenzoyl)-1-(3-pyridyl)-2-thiopseudourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23N3OS |
| InChI | InChI=1S/C19H23N3OS/c1-3-4-5-7-15-9-11-16(12-10-15)18(23)22-19(24-2)21-17-8-6-13-20-14-17/h6,8-14H,3-5,7H2,1-2H3,(H,21,22,23) |
| InChIKey | NIJYKLRPTMFXFD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46399M |
| Solvent | CDCl3 |