| SpectraBase Compound ID | 7pBrbxS0v3V |
|---|---|
| InChI | InChI=1S/C14H22N2S.HI/c1-5-10-17-14(15-6-2)16-13-11(3)8-7-9-12(13)4;/h7-9H,5-6,10H2,1-4H3,(H,15,16);1H |
| InChIKey | ZRYSJNNGLNMPMI-UHFFFAOYSA-N |
| Mol Weight | 378.316 g/mol |
| Molecular Formula | C14H23IN2S |
| Exact Mass | 378.062665 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 | LrUwFK5HBAF |
|---|---|
| Name | 1-ethyl-2-propyl-2-thio-3-(2,6-xylyl)pseudourea, monohydroiodide |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H23IN2S |
| InChI | InChI=1S/C14H22N2S.HI/c1-5-10-17-14(15-6-2)16-13-11(3)8-7-9-12(13)4;/h7-9H,5-6,10H2,1-4H3,(H,15,16);1H |
| InChIKey | ZRYSJNNGLNMPMI-UHFFFAOYSA-N |
| Sadtler IR Number | 54651 |
| Sadtler UV Number | 29511B |
| Solvent | Methanol |