![1-(p-cumenyl)-3-[3-(5-oxo-2-pyrazolin-4-yl)propyl]-2-thiourea](/api/spectrum/EXXy9WDGONh/structure.png?h=300&w=458 "1-(p-cumenyl)-3-[3-(5-oxo-2-pyrazolin-4-yl)propyl]-2-thiourea")
| SpectraBase Compound ID | 1RJM9bL2KCx |
|---|---|
| InChI | InChI=1S/C16H22N4OS/c1-11(2)12-5-7-14(8-6-12)19-16(22)17-9-3-4-13-10-18-20-15(13)21/h5-8,10-11H,3-4,9H2,1-2H3,(H2,17,19,22)(H2,18,20,21) |
| InChIKey | CJDSOUIRFXADNP-UHFFFAOYSA-N |
| Mol Weight | 318.44 g/mol |
| Molecular Formula | C16H22N4OS |
| Exact Mass | 318.151433 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 | EXXy9WDGONh |
|---|---|
| Name | 1-(p-cumenyl)-3-[3-(5-oxo-2-pyrazolin-4-yl)propyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22N4OS |
| InChI | InChI=1S/C16H22N4OS/c1-11(2)12-5-7-14(8-6-12)19-16(22)17-9-3-4-13-10-18-20-15(13)21/h5-8,10-11H,3-4,9H2,1-2H3,(H2,17,19,22)(H2,18,20,21) |
| InChIKey | CJDSOUIRFXADNP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30873M |
| Solvent | Polysol |