| SpectraBase Compound ID | FpJCntxf2JJ |
|---|---|
| InChI | InChI=1S/C17H13ClN2O2/c1-11-6-8-13(9-7-11)20-16(21)15(19-17(20)22)10-12-4-2-3-5-14(12)18/h2-10H,1H3,(H,19,22) |
| InChIKey | KRFCZTGZIXPNBN-UHFFFAOYSA-N |
| Mol Weight | 312.76 g/mol |
| Molecular Formula | C17H13ClN2O2 |
| Exact Mass | 312.066555 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6Iqz1qBWO3l |
|---|---|
| Name | 5-(o-chlorobenzylidene)-3-p-tolylhydantoin |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13ClN2O2 |
| InChI | InChI=1S/C17H13ClN2O2/c1-11-6-8-13(9-7-11)20-16(21)15(19-17(20)22)10-12-4-2-3-5-14(12)18/h2-10H,1H3,(H,19,22) |
| InChIKey | KRFCZTGZIXPNBN-UHFFFAOYSA-N |
| Sadtler IR Number | 32335 |
| Sadtler UV Number | 13775N |
| Solvent | Methanol |