![Ethanone, 1-phenyl-, O-[(3,7-dichloro-8-quinolinyl)carbonyl]oxime, (E)-](/api/spectrum/7ToNF42ZE7P/structure.png?h=300&w=458 "Ethanone, 1-phenyl-, O-[(3,7-dichloro-8-quinolinyl)carbonyl]oxime, (E)-")
| SpectraBase Compound ID | 2cuZR1iTP1Z |
|---|---|
| InChI | InChI=1S/C18H12Cl2N2O2/c1-11(12-5-3-2-4-6-12)22-24-18(23)16-15(20)8-7-13-9-14(19)10-21-17(13)16/h2-10H,1H3/b22-11+ |
| InChIKey | DJSYDMZXHQIUGC-SSDVNMTOSA-N |
| Mol Weight | 359.21 g/mol |
| Molecular Formula | C18H12Cl2N2O2 |
| Exact Mass | 358.027583 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7ToNF42ZE7P |
|---|---|
| Name | Ethanone, 1-phenyl-, O-[(3,7-dichloro-8-quinolinyl)carbonyl]oxime, (E)- |
| CAS Registry Number | 110853-31-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H12Cl2N2O2 |
| InChI | InChI=1S/C18H12Cl2N2O2/c1-11(12-5-3-2-4-6-12)22-24-18(23)16-15(20)8-7-13-9-14(19)10-21-17(13)16/h2-10H,1H3/b22-11+ |
| InChIKey | DJSYDMZXHQIUGC-SSDVNMTOSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |