![7,8-dihydro-1,3-dioxolo[4,5-g]isoquinolin-5-yl p-chlorophenyl ketone](/api/spectrum/61wzElaBelT/structure.png?h=300&w=458 "7,8-dihydro-1,3-dioxolo[4,5-g]isoquinolin-5-yl p-chlorophenyl ketone")
| SpectraBase Compound ID | LuD6aq6utpm |
|---|---|
| InChI | InChI=1S/C17H12ClNO3/c18-12-3-1-10(2-4-12)17(20)16-13-8-15-14(21-9-22-15)7-11(13)5-6-19-16/h1-4,7-8H,5-6,9H2 |
| InChIKey | UENXXEDCJNTEOM-UHFFFAOYSA-N |
| Mol Weight | 313.74 g/mol |
| Molecular Formula | C17H12ClNO3 |
| Exact Mass | 313.050571 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 61wzElaBelT |
|---|---|
| Name | 7,8-dihydro-1,3-dioxolo[4,5-g]isoquinolin-5-yl p-chlorophenyl ketone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12ClNO3 |
| InChI | InChI=1S/C17H12ClNO3/c18-12-3-1-10(2-4-12)17(20)16-13-8-15-14(21-9-22-15)7-11(13)5-6-19-16/h1-4,7-8H,5-6,9H2 |
| InChIKey | UENXXEDCJNTEOM-UHFFFAOYSA-N |
| Sadtler IR Number | 36904 |
| Sadtler UV Number | 16460A |
| Solvent | Methanol |