| SpectraBase Compound ID | 8RpcDlSguc6 |
|---|---|
| InChI | InChI=1S/C7H7ClN2S/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11) |
| InChIKey | XVEFWRUIYOXUGG-UHFFFAOYSA-N |
| Mol Weight | 186.66 g/mol |
| Molecular Formula | C7H7ClN2S |
| Exact Mass | 186.001847 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9y59EDS3tRt |
|---|---|
| Name | 1-(p-chlorophenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H7ClN2S |
| InChI | InChI=1S/C7H7ClN2S/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11) |
| InChIKey | XVEFWRUIYOXUGG-UHFFFAOYSA-N |
| Sadtler IR Number | 57641 |
| Sadtler UV Number | 31856N |
| Solvent | Methanol |