| SpectraBase Compound ID | GQGjrlafSYW |
|---|---|
| InChI | InChI=1S/C18H15ClN2O2S/c1-11-4-3-5-12(2)16(11)20-10-15(22)21(18(20)24)17(23)13-6-8-14(19)9-7-13/h3-9H,10H2,1-2H3 |
| InChIKey | TUAMJRBUEOFJHS-UHFFFAOYSA-N |
| Mol Weight | 358.84 g/mol |
| Molecular Formula | C18H15ClN2O2S |
| Exact Mass | 358.054277 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3zBMCqasVgL |
|---|---|
| Name | 3-(p-chlorobenzoyl)-2-thio-1-(2,6-xylyl)hydantoin |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15ClN2O2S |
| InChI | InChI=1S/C18H15ClN2O2S/c1-11-4-3-5-12(2)16(11)20-10-15(22)21(18(20)24)17(23)13-6-8-14(19)9-7-13/h3-9H,10H2,1-2H3 |
| InChIKey | TUAMJRBUEOFJHS-UHFFFAOYSA-N |
| Sadtler IR Number | 71178 |
| Sadtler UV Number | 39659N |
| Solvent | Methanol |