![1-(2-hydroxyethyl)-3-[3,4-(methylenedioxy)phenyl]-2-thiourea](/api/spectrum/5870oOU1Emz/structure.png?h=300&w=458 "1-(2-hydroxyethyl)-3-[3,4-(methylenedioxy)phenyl]-2-thiourea")
| SpectraBase Compound ID | HFACcWDTViE |
|---|---|
| InChI | InChI=1S/C10H12N2O3S/c13-4-3-11-10(16)12-7-1-2-8-9(5-7)15-6-14-8/h1-2,5,13H,3-4,6H2,(H2,11,12,16) |
| InChIKey | UXYSTRYSZRKSNN-UHFFFAOYSA-N |
| Mol Weight | 240.28 g/mol |
| Molecular Formula | C10H12N2O3S |
| Exact Mass | 240.056863 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5870oOU1Emz |
|---|---|
| Name | 1-(2-hydroxyethyl)-3-[3,4-(methylenedioxy)phenyl]-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N2O3S |
| InChI | InChI=1S/C10H12N2O3S/c13-4-3-11-10(16)12-7-1-2-8-9(5-7)15-6-14-8/h1-2,5,13H,3-4,6H2,(H2,11,12,16) |
| InChIKey | UXYSTRYSZRKSNN-UHFFFAOYSA-N |
| Sadtler IR Number | 43190 |
| Sadtler UV Number | 20084N |
| Solvent | Methanol |