SpectraBase Compound ID | Cv6ZgXAQkzn |
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InChI | InChI=1S/C20H22ClNO2/c1-3-22-19-8-6-5-7-17(19)18(13-23-4-2)20(22)14-24-16-11-9-15(21)10-12-16/h5-12H,3-4,13-14H2,1-2H3 |
InChIKey | LBWGLVNBKKDPCH-UHFFFAOYSA-N |
Mol Weight | 343.85 g/mol |
Molecular Formula | C20H22ClNO2 |
Exact Mass | 343.133907 g/mol |
SpectraBase Spectrum ID | JEFNdnKWB8L |
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Name | 2-[(p-chlorophenoxy)methyl]-3-(ethoxymethyl)-1-ethylindole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H22ClNO2 |
InChI | InChI=1S/C20H22ClNO2/c1-3-22-19-8-6-5-7-17(19)18(13-23-4-2)20(22)14-24-16-11-9-15(21)10-12-16/h5-12H,3-4,13-14H2,1-2H3 |
InChIKey | LBWGLVNBKKDPCH-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 20465M |
Solvent | CDCl3 |