| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CgO6Q8hD4I6 |
|---|---|
| Name | 5-(o-Chlorobenzylidene)-3-phenylhydantoin |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.050905300 u |
| 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 |
| SMILES | N1C(C(N(C1=O)C=1C=CC=CC1)=O)=CC1=CC=CC=C1Cl |