| SpectraBase Compound ID | Boh4QYsAveP |
|---|---|
| InChI | InChI=1S/C10H11ClN2OS/c11-7-6-9(14)13-10(15)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,13,14,15) |
| InChIKey | PQSDSXCWRADDFF-UHFFFAOYSA-N |
| Mol Weight | 242.72 g/mol |
| Molecular Formula | C10H11ClN2OS |
| Exact Mass | 242.028062 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | I98U1S8hkVV |
|---|---|
| Name | 1-(3-chloropropionyl)-3-phenyl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClN2OS |
| InChI | InChI=1S/C10H11ClN2OS/c11-7-6-9(14)13-10(15)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,13,14,15) |
| InChIKey | PQSDSXCWRADDFF-UHFFFAOYSA-N |
| Sadtler IR Number | 56048 |
| Sadtler UV Number | 30563N |
| Solvent | Methanol |