| SpectraBase Compound ID | Bxjnb4FseaG |
|---|---|
| InChI | InChI=1S/C14H12N2O2S/c17-13(18)11-8-4-5-9-12(11)16-14(19)15-10-6-2-1-3-7-10/h1-9H,(H,17,18)(H2,15,16,19) |
| InChIKey | DMGXHAJMRPAATB-UHFFFAOYSA-N |
| Mol Weight | 272.32 g/mol |
| Molecular Formula | C14H12N2O2S |
| Exact Mass | 272.061949 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9CBkxVllBrL |
|---|---|
| Name | o-(3-phenyl-2-thioureido)benzoic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N2O2S |
| InChI | InChI=1S/C14H12N2O2S/c17-13(18)11-8-4-5-9-12(11)16-14(19)15-10-6-2-1-3-7-10/h1-9H,(H,17,18)(H2,15,16,19) |
| InChIKey | DMGXHAJMRPAATB-UHFFFAOYSA-N |
| Sadtler IR Number | 42934 |
| Sadtler UV Number | 19972N |
| Solvent | Methanol |