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3-[2-(dipropylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride
SpectraBase Compound ID 8KQZzLgL6Rd
InChI InChI=1S/C18H28N2O.ClH/c1-5-10-20(11-6-2)12-9-16-14(3)19-18-8-7-15(21-4)13-17(16)18;/h7-8,13,19H,5-6,9-12H2,1-4H3;1H
InChIKey WKJOZZCYEBKXJZ-UHFFFAOYSA-N
Mol Weight 324.9 g/mol
Molecular Formula C18H29ClN2O
Exact Mass 324.196841 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 4ipYmDgS3DF
Name 3-[2-(dipropylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride
Conditions Neutral
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Formula C18H29ClN2O
InChI InChI=1S/C18H28N2O.ClH/c1-5-10-20(11-6-2)12-9-16-14(3)19-18-8-7-15(21-4)13-17(16)18;/h7-8,13,19H,5-6,9-12H2,1-4H3;1H
InChIKey WKJOZZCYEBKXJZ-UHFFFAOYSA-N
Sadtler IR Number 64351
Sadtler UV Number 35501N
Solvent Methanol