| SpectraBase Compound ID | 2DVN793IKk5 |
|---|---|
| InChI | InChI=1S/C11H16N2S/c1-2-3-9-12-11(14)13-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,12,13,14) |
| InChIKey | MXLMUGKRDLWVJZ-UHFFFAOYSA-N |
| Mol Weight | 208.32 g/mol |
| Molecular Formula | C11H16N2S |
| Exact Mass | 208.10342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9KH0EC2HMHj |
|---|---|
| Name | 1-BUTYL-3-PHENYL-2-THIOUREA |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16N2S |
| InChI | InChI=1S/C11H16N2S/c1-2-3-9-12-11(14)13-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,12,13,14) |
| InChIKey | MXLMUGKRDLWVJZ-UHFFFAOYSA-N |
| Molecular Weight | 208.33 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | UREA, 1-BUTYL-3-PHENYL-2-THIO-, |