| SpectraBase Compound ID | 88S5VnAcvx1 |
|---|---|
| InChI | InChI=1S/C16H11Cl2N3O4/c17-9-1-5-11(6-2-9)20-13(14(22)19-25)15(23)21(16(20)24)12-7-3-10(18)4-8-12/h1-8,13,25H,(H,19,22) |
| InChIKey | ABENVNXETRSYOI-UHFFFAOYSA-N |
| Mol Weight | 380.19 g/mol |
| Molecular Formula | C16H11Cl2N3O4 |
| Exact Mass | 379.012661 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KpwDeESK71w |
|---|---|
| Name | 1,3-bis(p-chlorophenyl)-2,5-dioxo-4-imidazolidinecarbohydroxamic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11Cl2N3O4 |
| InChI | InChI=1S/C16H11Cl2N3O4/c17-9-1-5-11(6-2-9)20-13(14(22)19-25)15(23)21(16(20)24)12-7-3-10(18)4-8-12/h1-8,13,25H,(H,19,22) |
| InChIKey | ABENVNXETRSYOI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47163M |
| Solvent | DMSO-d6 |