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

*Links on SpectraBase are not permalinks.
1H-indol-3-ylmethyl-methyl-amine
SpectraBase Compound ID BQdrLMP5G2s
InChI InChI=1S/C10H12N2/c1-11-6-8-7-12-10-5-3-2-4-9(8)10/h2-5,7,11-12H,6H2,1H3
InChIKey BIFJNBXQXNWYOL-UHFFFAOYSA-N
Mol Weight 160.22 g/mol
Molecular Formula C10H12N2
Exact Mass 160.100048 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 H7lRDwxmFGC
Name 3-(N-Methyl-aminomethyl)-indole
CAS Registry Number 36284-95-4
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H12N2
InChI InChI=1S/C10H12N2/c1-11-6-8-7-12-10-5-3-2-4-9(8)10/h2-5,7,11-12H,6H2,1H3
InChIKey BIFJNBXQXNWYOL-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