| SpectraBase Compound ID | 5MFXiRN4FII |
|---|---|
| InChI | InChI=1S/C18H15ClN2O2/c1-11-9-13-10-15(23-2)7-8-16(13)18(20-11)17(21-22)12-3-5-14(19)6-4-12/h3-10,22H,1-2H3 |
| InChIKey | VHSWVXJSPGYXNC-UHFFFAOYSA-N |
| Mol Weight | 326.78 g/mol |
| Molecular Formula | C18H15ClN2O2 |
| Exact Mass | 326.082205 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3VdaGfK49hP |
|---|---|
| Name | p-chlorophenyl 6-methoxy-3-methyl-1-isoqionolinyl ketone, oxime |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15ClN2O2 |
| InChI | InChI=1S/C18H15ClN2O2/c1-11-9-13-10-15(23-2)7-8-16(13)18(20-11)17(21-22)12-3-5-14(19)6-4-12/h3-10,22H,1-2H3 |
| InChIKey | VHSWVXJSPGYXNC-UHFFFAOYSA-N |
| Sadtler IR Number | 36917 |
| Sadtler UV Number | 16472B |
| Solvent | Methanol |