| SpectraBase Compound ID | HeUdBuIo400 |
|---|---|
| InChI | InChI=1S/C16H11ClN2O2/c17-13-9-5-4-6-11(13)10-14-15(20)19(16(21)18-14)12-7-2-1-3-8-12/h1-10H,(H,18,21) |
| InChIKey | TUMOKVLVOWRLGN-UHFFFAOYSA-N |
| Mol Weight | 298.73 g/mol |
| Molecular Formula | C16H11ClN2O2 |
| Exact Mass | 298.050905 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8vKnE17XMdp |
|---|---|
| Name | 5-(o-chlorobenzylidene)-3-phenylhydantoin |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11ClN2O2 |
| InChI | InChI=1S/C16H11ClN2O2/c17-13-9-5-4-6-11(13)10-14-15(20)19(16(21)18-14)12-7-2-1-3-8-12/h1-10H,(H,18,21) |
| InChIKey | TUMOKVLVOWRLGN-UHFFFAOYSA-N |
| Sadtler IR Number | 32333 |
| Sadtler UV Number | 13774N |
| Solvent | Methanol |