| SpectraBase Compound ID | 8ttFsYFUfJe |
|---|---|
| InChI | InChI=1S/C13H16N2S/c1-3-10-15(11-4-2)13(16)14-12-8-6-5-7-9-12/h3-9H,1-2,10-11H2,(H,14,16) |
| InChIKey | BPEFAXANMHULEW-UHFFFAOYSA-N |
| Mol Weight | 232.34 g/mol |
| Molecular Formula | C13H16N2S |
| Exact Mass | 232.10342 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 | 9eAyeRD41Fz |
|---|---|
| Name | 1,1-diallyl-3-phenyl-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2S |
| InChI | InChI=1S/C13H16N2S/c1-3-10-15(11-4-2)13(16)14-12-8-6-5-7-9-12/h3-9H,1-2,10-11H2,(H,14,16) |
| InChIKey | BPEFAXANMHULEW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54082M |
| Solvent | CDCl3 |