SpectraBase Compound ID | KZ5SdB6YLAh |
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InChI | InChI=1S/C16H14Cl2N2O2/c17-11-8-10-6-7-13(18)14(15(10)19-9-11)16(21)22-20-12-4-2-1-3-5-12/h6-9H,1-5H2 |
InChIKey | NYJMTVAEAZLZQC-UHFFFAOYSA-N |
Mol Weight | 337.21 g/mol |
Molecular Formula | C16H14Cl2N2O2 |
Exact Mass | 336.043233 g/mol |
SpectraBase Spectrum ID | 8rh6uAMzxxV |
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Name | Cyclohexanone, O-[(3,7-dichloro-8-quinolinyl)carbonyl]oxime |
CAS Registry Number | 110828-60-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H14Cl2N2O2 |
InChI | InChI=1S/C16H14Cl2N2O2/c17-11-8-10-6-7-13(18)14(15(10)19-9-11)16(21)22-20-12-4-2-1-3-5-12/h6-9H,1-5H2 |
InChIKey | NYJMTVAEAZLZQC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |