| SpectraBase Compound ID | FCQhsB6nGg2 |
|---|---|
| InChI | InChI=1S/C22H30N2S.ClH/c1-13(2)19-8-10-20(11-9-19)24-22(23)25-12-21-17(6)15(4)14(3)16(5)18(21)7;/h8-11,13H,12H2,1-7H3,(H2,23,24);1H |
| InChIKey | WLOPEZRNKOKPKL-UHFFFAOYSA-N |
| Mol Weight | 391.02 g/mol |
| Molecular Formula | C22H31ClN2S |
| Exact Mass | 390.189648 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | D25E1NotvN |
|---|---|
| Name | 3-(p-cumenyl)-2-pentamethylbenzylthiopseudourea, hydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H31ClN2S |
| InChI | InChI=1S/C22H30N2S.ClH/c1-13(2)19-8-10-20(11-9-19)24-22(23)25-12-21-17(6)15(4)14(3)16(5)18(21)7;/h8-11,13H,12H2,1-7H3,(H2,23,24);1H |
| InChIKey | WLOPEZRNKOKPKL-UHFFFAOYSA-N |
| Sadtler IR Number | 44663 |
| Sadtler UV Number | 21273N |
| Solvent | Methanol |