| SpectraBase Compound ID | G56jTVvyA9W |
|---|---|
| InChI | InChI=1S/C9H12N2S/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,10,12) |
| InChIKey | JUSFFZFOIIGLRP-UHFFFAOYSA-N |
| Mol Weight | 180.27 g/mol |
| Molecular Formula | C9H12N2S |
| Exact Mass | 180.07212 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 | GkRXcQG0vLv |
|---|---|
| Name | 1,1-dimethyl-3-phenyl-2-thiourea |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12N2S |
| InChI | InChI=1S/C9H12N2S/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,10,12) |
| InChIKey | JUSFFZFOIIGLRP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5346M |
| Solvent | CDCl3 |
| Synonyms | UREA, 1,1-DIMETHYL-3-PHENYL-2- THIO-, |