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

*Links on SpectraBase are not permalinks.
1H-indol-3-ylmethylamine
SpectraBase Compound ID 85AsHnhdDS1
InChI InChI=1S/C9H10N2/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5,10H2
InChIKey JXYGLMATGAAIBU-UHFFFAOYSA-N
Mol Weight 146.19 g/mol
Molecular Formula C9H10N2
Exact Mass 146.084398 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 D5dRish29X3
Name 3-Aminomethyl-indole
CAS Registry Number 22259-53-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H10N2
InChI InChI=1S/C9H10N2/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5,10H2
InChIKey JXYGLMATGAAIBU-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference G. Burton, A.A. Ghini, E.G.Gros, Magn. Res. Chem. 24, 829 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3