| SpectraBase Compound ID | EgKC3VmsFaB |
|---|---|
| InChI | InChI=1S/C10H7ClN2O2/c11-7-3-1-2-6(4-7)5-8-9(14)13-10(15)12-8/h1-5H,(H2,12,13,14,15) |
| InChIKey | GUYDWDPNOQVEJB-UHFFFAOYSA-N |
| Mol Weight | 222.63 g/mol |
| Molecular Formula | C10H7ClN2O2 |
| Exact Mass | 222.019605 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5b66oNVl3RQ |
|---|---|
| Name | 5-(m-Chlorobenzylidene)hydantoin |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 222.019605171 u |
| Formula | C10H7ClN2O2 |
| InChI | InChI=1S/C10H7ClN2O2/c11-7-3-1-2-6(4-7)5-8-9(14)13-10(15)12-8/h1-5H,(H2,12,13,14,15) |
| InChIKey | GUYDWDPNOQVEJB-UHFFFAOYSA-N |
| SMILES | N1C(C(NC1=O)=CC1=CC=CC(=C1)Cl)=O |