![Cyclopentanone, 3-methyl-, O-[(3,7-dichloro-8-quinolinyl)carbonyl]oxime](/api/spectrum/2tZRkCWe1kO/structure.png?h=300&w=458 "Cyclopentanone, 3-methyl-, O-[(3,7-dichloro-8-quinolinyl)carbonyl]oxime")
| SpectraBase Compound ID | 7mO9I1ERIOn |
|---|---|
| InChI | InChI=1S/C16H14Cl2N2O2/c1-9-2-4-12(6-9)20-22-16(21)14-13(18)5-3-10-7-11(17)8-19-15(10)14/h3,5,7-9H,2,4,6H2,1H3 |
| InChIKey | CGVDMDAMVUEMKA-UHFFFAOYSA-N |
| Mol Weight | 337.21 g/mol |
| Molecular Formula | C16H14Cl2N2O2 |
| Exact Mass | 336.043233 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2tZRkCWe1kO |
|---|---|
| Name | Cyclopentanone, 3-methyl-, O-[(3,7-dichloro-8-quinolinyl)carbonyl]oxime |
| CAS Registry Number | 110828-63-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H14Cl2N2O2 |
| InChI | InChI=1S/C16H14Cl2N2O2/c1-9-2-4-12(6-9)20-22-16(21)14-13(18)5-3-10-7-11(17)8-19-15(10)14/h3,5,7-9H,2,4,6H2,1H3 |
| InChIKey | CGVDMDAMVUEMKA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |