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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

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID JFmsK90a4bb
Name 3-[2-(DIPROPYLAMINO)ETHYL]-5-METHOXY-2-METHYLINDOLE, MONOHYDROCHLORIDE
Source of Sample C. SARBU & N. RADULESCU, CHEM. PHARM. RESEARCH INSTITUTE, BUCHAREST, ROMANIA
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
Literature Reference REV. ROUM. CHIM. 25, 245(1980) Abstract-Chemical Abstracts= 93, 107063(1980)
Melting Point 206-207C
Molecular Weight 324.893005
Synonyms INDOLE, 3-/2-/DIPROPYLAMINO/ETHYL/- 5-METHOXY-2-METHYL-, MONOHYDROCHLORIDE
Technique KBr WAFER