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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 8cSdasXt6Ii
Name 3-[2-(METHYLAMINO)ETHYL]INDOLE
Source of Sample Fluka AG, Buchs, Switzerland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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
Melting Point 86-88C
Molecular Weight 174.25
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms INDOLE, 3-/2-/METHYLAMINO/ETHYL/-, DIPTERINE