| SpectraBase Compound ID | FeiWLaiYyC |
|---|---|
| InChI | InChI=1S/C16H16N2OS/c1-2-12-8-6-7-11-14(12)17-16(20)18-15(19)13-9-4-3-5-10-13/h3-11H,2H2,1H3,(H2,17,18,19,20) |
| InChIKey | ZTPPYNJAOQGWKB-UHFFFAOYSA-N |
| Mol Weight | 284.38 g/mol |
| Molecular Formula | C16H16N2OS |
| Exact Mass | 284.098334 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | INQpEquyWJa |
|---|---|
| Name | 1-benzoyl-3-(o-ethylphenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N2OS |
| InChI | InChI=1S/C16H16N2OS/c1-2-12-8-6-7-11-14(12)17-16(20)18-15(19)13-9-4-3-5-10-13/h3-11H,2H2,1H3,(H2,17,18,19,20) |
| InChIKey | ZTPPYNJAOQGWKB-UHFFFAOYSA-N |
| Sadtler IR Number | 57632 |
| Sadtler UV Number | 31849N |
| Solvent | Methanol |