| SpectraBase Compound ID | zANX6zV9fU |
|---|---|
| InChI | InChI=1S/C9H11ClN2S/c1-2-11-9(13)12-8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H2,11,12,13) |
| InChIKey | HNDPPFMCVAHWCO-UHFFFAOYSA-N |
| Mol Weight | 214.71 g/mol |
| Molecular Formula | C9H11ClN2S |
| Exact Mass | 214.033147 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4T2qys0X2Na |
|---|---|
| Name | 1-(p-chlorophenyl)-3-ethyl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11ClN2S |
| InChI | InChI=1S/C9H11ClN2S/c1-2-11-9(13)12-8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H2,11,12,13) |
| InChIKey | HNDPPFMCVAHWCO-UHFFFAOYSA-N |
| Sadtler IR Number | 72142 |
| Sadtler UV Number | 40096N |
| Solvent | Methanol |