| SpectraBase Compound ID | 8KxQRWFFRty |
|---|---|
| InChI | InChI=1S/C12H11ClN2O2/c1-2-15-11(16)10(14-12(15)17)7-8-4-3-5-9(13)6-8/h3-7H,2H2,1H3,(H,14,17) |
| InChIKey | AJKYSZDPUJGVRW-UHFFFAOYSA-N |
| Mol Weight | 250.68 g/mol |
| Molecular Formula | C12H11ClN2O2 |
| Exact Mass | 250.050905 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6J88sdcX2LJ |
|---|---|
| Name | 5-(m-chlorobenzylidene)-3-ethylhydantoin |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11ClN2O2 |
| InChI | InChI=1S/C12H11ClN2O2/c1-2-15-11(16)10(14-12(15)17)7-8-4-3-5-9(13)6-8/h3-7H,2H2,1H3,(H,14,17) |
| InChIKey | AJKYSZDPUJGVRW-UHFFFAOYSA-N |
| Sadtler IR Number | 32327 |
| Sadtler UV Number | 13768N |
| Solvent | Methanol |