| SpectraBase Compound ID | GpLQWdhSJlR |
|---|---|
| InChI | InChI=1S/C10H13N3OS/c1-7(14)12-8-3-5-9(6-4-8)13-10(15)11-2/h3-6H,1-2H3,(H,12,14)(H2,11,13,15) |
| InChIKey | ISICFWRWKUJXLA-UHFFFAOYSA-N |
| Mol Weight | 223.29 g/mol |
| Molecular Formula | C10H13N3OS |
| Exact Mass | 223.077933 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LI6yPRzCM55 |
|---|---|
| Name | 1-(p-acetamidophenyl)-3-methyl-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13N3OS |
| InChI | InChI=1S/C10H13N3OS/c1-7(14)12-8-3-5-9(6-4-8)13-10(15)11-2/h3-6H,1-2H3,(H,12,14)(H2,11,13,15) |
| InChIKey | ISICFWRWKUJXLA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60262M |
| Solvent | DMSO-d6 |