![2,6-dichlorobenzaldehyde, O-{[1-methyl-5-(pyrrol-1-yl)pyrazol-4-yl]carbamoyl}oxime](/api/spectrum/FWIq7UexhJI/structure.png?h=300&w=458 "2,6-dichlorobenzaldehyde, O-{[1-methyl-5-(pyrrol-1-yl)pyrazol-4-yl]carbamoyl}oxime")
| SpectraBase Compound ID | 5ZoOx8WlYMP |
|---|---|
| InChI | InChI=1S/C16H13Cl2N5O2/c1-22-15(23-7-2-3-8-23)14(10-19-22)21-16(24)25-20-9-11-12(17)5-4-6-13(11)18/h2-10H,1H3,(H,21,24)/b20-9+ |
| InChIKey | MGKRLOBJLWFSNT-AWQFTUOYSA-N |
| Mol Weight | 378.22 g/mol |
| Molecular Formula | C16H13Cl2N5O2 |
| Exact Mass | 377.04463 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FWIq7UexhJI |
|---|---|
| Name | 2,6-dichlorobenzaldehyde, O-{[1-methyl-5-(pyrrol-1-yl)pyrazol-4-yl]carbamoyl}oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13Cl2N5O2 |
| InChI | InChI=1S/C16H13Cl2N5O2/c1-22-15(23-7-2-3-8-23)14(10-19-22)21-16(24)25-20-9-11-12(17)5-4-6-13(11)18/h2-10H,1H3,(H,21,24)/b20-9+ |
| InChIKey | MGKRLOBJLWFSNT-AWQFTUOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57172M |
| Solvent | CDCl3 |