| SpectraBase Compound ID | CXwDKWoUGxx |
|---|---|
| InChI | InChI=1S/C14H12N2OS/c17-13(11-7-3-1-4-8-11)16-14(18)15-12-9-5-2-6-10-12/h1-10H,(H2,15,16,17,18) |
| InChIKey | GVHZQIIMGRLFMX-UHFFFAOYSA-N |
| Mol Weight | 256.32 g/mol |
| Molecular Formula | C14H12N2OS |
| Exact Mass | 256.067034 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9LiCa1RntvJ |
|---|---|
| Name | 1-benzoyl-3-phenyl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N2OS |
| InChI | InChI=1S/C14H12N2OS/c17-13(11-7-3-1-4-8-11)16-14(18)15-12-9-5-2-6-10-12/h1-10H,(H2,15,16,17,18) |
| InChIKey | GVHZQIIMGRLFMX-UHFFFAOYSA-N |
| Sadtler IR Number | 66115 |
| Sadtler UV Number | 36389N |
| Solvent | Methanol |