| SpectraBase Compound ID | 6oCbcj4Q7s3 |
|---|---|
| InChI | InChI=1S/C9H10Cl2N2OS/c10-7-2-1-6(5-8(7)11)13-9(15)12-3-4-14/h1-2,5,14H,3-4H2,(H2,12,13,15) |
| InChIKey | UFTYCEAGKXXBJN-UHFFFAOYSA-N |
| Mol Weight | 265.16 g/mol |
| Molecular Formula | C9H10Cl2N2OS |
| Exact Mass | 263.98909 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | bxnZBIJ1wd |
|---|---|
| Name | 1-(3,4-dichlorophenyl)-3-(2-hydroxyethyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10Cl2N2OS |
| InChI | InChI=1S/C9H10Cl2N2OS/c10-7-2-1-6(5-8(7)11)13-9(15)12-3-4-14/h1-2,5,14H,3-4H2,(H2,12,13,15) |
| InChIKey | UFTYCEAGKXXBJN-UHFFFAOYSA-N |
| Sadtler IR Number | 44841 |
| Sadtler UV Number | 21400N |
| Solvent | Methanol |