| SpectraBase Compound ID | H4xL82teqo3 |
|---|---|
| InChI | InChI=1S/C14H11ClN2OS/c15-11-7-4-8-12(9-11)16-14(19)17-13(18)10-5-2-1-3-6-10/h1-9H,(H2,16,17,18,19) |
| InChIKey | JDYWSTPUOHTVLB-UHFFFAOYSA-N |
| Mol Weight | 290.77 g/mol |
| Molecular Formula | C14H11ClN2OS |
| Exact Mass | 290.028062 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | UbFEPG9zCj |
|---|---|
| Name | 1-benzoyl-3-(m-chlorophenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN2OS |
| InChI | InChI=1S/C14H11ClN2OS/c15-11-7-4-8-12(9-11)16-14(19)17-13(18)10-5-2-1-3-6-10/h1-9H,(H2,16,17,18,19) |
| InChIKey | JDYWSTPUOHTVLB-UHFFFAOYSA-N |
| Sadtler IR Number | 43795 |
| Sadtler UV Number | 20462N |
| Solvent | Methanol |