| SpectraBase Compound ID | EoZr6fbND7f |
|---|---|
| InChI | InChI=1S/C12H18N2OS/c1-9(2)10-3-5-11(6-4-10)14-12(16)13-7-8-15/h3-6,9,15H,7-8H2,1-2H3,(H2,13,14,16) |
| InChIKey | AFNSTYCYSARPMO-UHFFFAOYSA-N |
| Mol Weight | 238.35 g/mol |
| Molecular Formula | C12H18N2OS |
| Exact Mass | 238.113984 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1HedKQlvsCB |
|---|---|
| Name | 1-(p-cumenyl)-3-(2-hydroxyethyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18N2OS |
| InChI | InChI=1S/C12H18N2OS/c1-9(2)10-3-5-11(6-4-10)14-12(16)13-7-8-15/h3-6,9,15H,7-8H2,1-2H3,(H2,13,14,16) |
| InChIKey | AFNSTYCYSARPMO-UHFFFAOYSA-N |
| Sadtler IR Number | 44838 |
| Sadtler UV Number | 21398N |
| Solvent | Methanol |