![1-(p-cumenyl)-3-[3-(5-oxo-2-pyrazolin-4-yl)propyl]-2-thiourea](/api/spectrum/4h6VgyaHu3h/structure.png?h=300&w=458 "1-(p-cumenyl)-3-[3-(5-oxo-2-pyrazolin-4-yl)propyl]-2-thiourea")
| SpectraBase Compound ID | 1y5g4Q5pCNH |
|---|---|
| InChI | InChI=1S/2C16H22N4OS/c2*1-11(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);5-8,10-11,13H,3-4,9H2,1-2H3,(H,20,21)(H2,17,19,22) |
| InChIKey | WPZQRDHNUIIUDN-UHFFFAOYSA-N |
| Mol Weight | 318.44 g/mol |
| Molecular Formula | C16H22N4OS |
| Exact Mass | 318.151433 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4h6VgyaHu3h |
|---|---|
| Name | 1-(p-CUMENYL)-3-[3-(5-OXO-2-PYRAZOLIN-4-YL)PROPYL]-2-THIOUREA |
| Source of Sample | Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22N4OS |
| InChI | InChI=1S/2C16H22N4OS/c2*1-11(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);5-8,10-11,13H,3-4,9H2,1-2H3,(H,20,21)(H2,17,19,22) |
| InChIKey | WPZQRDHNUIIUDN-UHFFFAOYSA-N |
| Melting Point | 213-215C |
| Molecular Weight | 318.44 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | UREA, 1-/P-CUMENYL/-3-/3-/5-OXO- 2-PYRAZOLIN-4-YL/PROPYL/-2-THIO-, |