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2-(5-tert-Butyl-2-methyl-1H-indol-3-yl)-ethylamine
SpectraBase Compound ID 4YyNFfKfQE6
InChI InChI=1S/C15H22N2/c1-10-12(7-8-16)13-9-11(15(2,3)4)5-6-14(13)17-10/h5-6,9,17H,7-8,16H2,1-4H3
InChIKey SMTUHKLKUIOTOF-UHFFFAOYSA-N
Mol Weight 230.35 g/mol
Molecular Formula C15H22N2
Exact Mass 230.178299 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVTNkwCkiL8
Name 1H-indole-3-ethanamine, 5-(1,1-dimethylethyl)-2-methyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H22N2/c1-10-12(7-8-16)13-9-11(15(2,3)4)5-6-14(13)17-10/h5-6,9,17H,7-8,16H2,1-4H3
InChIKey SMTUHKLKUIOTOF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7623
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZERO/001671; IOH_ID: IOH-014628