| SpectraBase Compound ID | KKsVwLMICLh |
|---|---|
| InChI | InChI=1S/C16H12ClN3O4/c17-10-5-4-8-12(9-10)19-13(14(21)18-24)15(22)20(16(19)23)11-6-2-1-3-7-11/h1-9,13,24H,(H,18,21) |
| InChIKey | ZMGFEJOFWIZOSW-UHFFFAOYSA-N |
| Mol Weight | 345.74 g/mol |
| Molecular Formula | C16H12ClN3O4 |
| Exact Mass | 345.051634 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K3dVK6Oft7l |
|---|---|
| Name | 1-(m-chlorophenyl)-2,5-dioxo-1-phenyl-4-imidazolidinecarboxamic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClN3O4 |
| InChI | InChI=1S/C16H12ClN3O4/c17-10-5-4-8-12(9-10)19-13(14(21)18-24)15(22)20(16(19)23)11-6-2-1-3-7-11/h1-9,13,24H,(H,18,21) |
| InChIKey | ZMGFEJOFWIZOSW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47161M |
| Solvent | DMSO-d6 |