For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-[2-(dipropylamino)ethyl]-2-methylindole, monohydrochloride

View entire compound with spectra: 2 NMR, 1 FTIR, and 2 UV-Vis

3-[2-(dipropylamino)ethyl]-2-methylindole, monohydrochloride
SpectraBase Compound ID 3FojRgbLKDn
InChI InChI=1S/C17H26N2.ClH/c1-4-11-19(12-5-2)13-10-15-14(3)18-17-9-7-6-8-16(15)17;/h6-9,18H,4-5,10-13H2,1-3H3;1H
InChIKey KNGHXEPINWRETO-UHFFFAOYSA-N
Mol Weight 294.87 g/mol
Molecular Formula C17H27ClN2
Exact Mass 294.186277 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID tfSYMPXXsO
Name 3-[2-(DIPROPYLAMINO)ETHYL]-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 C17H26N2 HCl
InChI InChI=1S/C17H26N2.ClH/c1-4-11-19(12-5-2)13-10-15-14(3)18-17-9-7-6-8-16(15)17;/h6-9,18H,4-5,10-13H2,1-3H3;1H
InChIKey KNGHXEPINWRETO-UHFFFAOYSA-N
Melting Point 216-218C
Molecular Weight 294.87
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms INDOLE, 3-/2-/DIPROPYLAMINO/ETHYL/- 2-METHYL-, MONOHYDROCHLORIDE