| SpectraBase Compound ID | EEZHQSwfVZ5 |
|---|---|
| InChI | InChI=1S/C10H13ClN2S/c1-2-7-12-10(14)13-9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14) |
| InChIKey | LGVCXUAMVMMNPM-UHFFFAOYSA-N |
| Mol Weight | 228.74 g/mol |
| Molecular Formula | C10H13ClN2S |
| Exact Mass | 228.048797 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7A0aRgAsFgS |
|---|---|
| Name | 1-(p-chlorophenyl)-3-propyl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13ClN2S |
| InChI | InChI=1S/C10H13ClN2S/c1-2-7-12-10(14)13-9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14) |
| InChIKey | LGVCXUAMVMMNPM-UHFFFAOYSA-N |
| Sadtler IR Number | 54736 |
| Sadtler UV Number | 29588N |
| Solvent | Methanol |