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3-(2-Methylamino-ethyl)-indole
SpectraBase Compound ID BIkVE62IsAA
InChI InChI=1S/C11H14N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3
InChIKey NCIKQJBVUNUXLW-UHFFFAOYSA-N
Mol Weight 174.25 g/mol
Molecular Formula C11H14N2
Exact Mass 174.115698 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID QrmLZhSWPk
Name 3-(2-Methylamino-ethyl)-indole
CAS Registry Number 61-49-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14N2
InChI InChI=1S/C11H14N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3
InChIKey NCIKQJBVUNUXLW-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference C. Poupat, A. Ahond, Phytochem. 15, 2019 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3