![11-chloro-6,7,8,9-tetrahydrobenzofuro[3,2-b]quinoline](/api/spectrum/AoJhNNd07UA/structure.png?h=300&w=458 "11-chloro-6,7,8,9-tetrahydrobenzofuro[3,2-b]quinoline")
| SpectraBase Compound ID | 6frm0KGI0Y7 |
|---|---|
| InChI | InChI=1S/C15H12ClNO/c16-13-9-5-1-3-7-11(9)17-14-10-6-2-4-8-12(10)18-15(13)14/h1,3,5,7H,2,4,6,8H2 |
| InChIKey | KOTTUTDANHRYED-UHFFFAOYSA-N |
| Mol Weight | 257.72 g/mol |
| Molecular Formula | C15H12ClNO |
| Exact Mass | 257.060742 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AoJhNNd07UA |
|---|---|
| Name | 11-chloro-6,7,8,9-tetrahydrobenzofuro[3,2-b]quinoline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12ClNO |
| InChI | InChI=1S/C15H12ClNO/c16-13-9-5-1-3-7-11(9)17-14-10-6-2-4-8-12(10)18-15(13)14/h1,3,5,7H,2,4,6,8H2 |
| InChIKey | KOTTUTDANHRYED-UHFFFAOYSA-N |
| Sadtler IR Number | 53672 |
| Sadtler UV Number | 28273A |
| Solvent | Methanol |