| SpectraBase Compound ID | 5w28XXe8RoE |
|---|---|
| InChI | InChI=1S/C10H12N2OS2/c1-2-13-9(14)7-3-5-8(6-4-7)12-10(11)15/h3-6H,2H2,1H3,(H3,11,12,15) |
| InChIKey | UWBMGLJCBVXODG-UHFFFAOYSA-N |
| Mol Weight | 240.34 g/mol |
| Molecular Formula | C10H12N2OS2 |
| Exact Mass | 240.039105 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9dmHYIbM8JS |
|---|---|
| Name | p-(2-thioureido)thiobenzoic acid, O-ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N2OS2 |
| InChI | InChI=1S/C10H12N2OS2/c1-2-13-9(14)7-3-5-8(6-4-7)12-10(11)15/h3-6H,2H2,1H3,(H3,11,12,15) |
| InChIKey | UWBMGLJCBVXODG-UHFFFAOYSA-N |
| Sadtler IR Number | 31412 |
| Sadtler UV Number | 14716N |
| Solvent | Methanol |