| SpectraBase Compound ID | LFzITlWvAvM |
|---|---|
| InChI | InChI=1S/C9H12N2S/c1-2-10-9(12)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,10,11,12) |
| InChIKey | OROCFDLTBPBLFS-UHFFFAOYSA-N |
| Mol Weight | 180.27 g/mol |
| Molecular Formula | C9H12N2S |
| Exact Mass | 180.07212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ar0L9YTPJV2 |
|---|---|
| Name | 1-ETHYL-3-PHENYL-2-THIOUREA |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12N2S |
| InChI | InChI=1S/C9H12N2S/c1-2-10-9(12)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,10,11,12) |
| InChIKey | OROCFDLTBPBLFS-UHFFFAOYSA-N |
| Melting Point | 102-104C |
| Molecular Weight | 180.27 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | UREA, 1-ETHYL-3-PHENYL-2-THIO-, |