| SpectraBase Compound ID | LlcaFiCmwvC |
|---|---|
| InChI | InChI=1S/C10H14N2S/c1-2-8-11-10(13)12-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,11,12,13) |
| InChIKey | HZPCVTKJHKWEDX-UHFFFAOYSA-N |
| Mol Weight | 194.3 g/mol |
| Molecular Formula | C10H14N2S |
| Exact Mass | 194.08777 g/mol |
13C 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 | BJ62D1J3XM |
|---|---|
| Name | 1-PHENYL-3-PROPYL-2-THIOUREA |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14N2S |
| InChI | InChI=1S/C10H14N2S/c1-2-8-11-10(13)12-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,11,12,13) |
| InChIKey | HZPCVTKJHKWEDX-UHFFFAOYSA-N |
| Molecular Weight | 194.30 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | UREA, 1-PHENYL-3-PROPYL-2-THIO-, |