![acetone, O-[(p-bromophenyl)carbamoyl]oxime](/api/spectrum/BXbXoyKVisi/structure.png?h=300&w=458 "acetone, O-[(p-bromophenyl)carbamoyl]oxime")
| SpectraBase Compound ID | 7qwQ9oimZy2 |
|---|---|
| InChI | InChI=1S/C10H11BrN2O2/c1-7(2)13-15-10(14)12-9-5-3-8(11)4-6-9/h3-6H,1-2H3,(H,12,14) |
| InChIKey | DDTOVUXHFBXDFE-UHFFFAOYSA-N |
| Mol Weight | 271.11 g/mol |
| Molecular Formula | C10H11BrN2O2 |
| Exact Mass | 270.000391 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BXbXoyKVisi |
|---|---|
| Name | ACETONE, O-[(p-BROMOPHENYL)CARBAMOYL]OXIME |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11BrN2O2 |
| InChI | InChI=1S/C10H11BrN2O2/c1-7(2)13-15-10(14)12-9-5-3-8(11)4-6-9/h3-6H,1-2H3,(H,12,14) |
| InChIKey | DDTOVUXHFBXDFE-UHFFFAOYSA-N |
| Molecular Weight | 271.12 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |