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1H-indole-3-ethanaminium, 5-fluoro-alpha-methyl-1-(phenylmethyl)-, chloride

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1H-indole-3-ethanaminium, 5-fluoro-alpha-methyl-1-(phenylmethyl)-, chloride
SpectraBase Compound ID H2R1EnbjbSA
InChI InChI=1S/C18H19FN2.ClH/c1-13(20)9-15-12-21(11-14-5-3-2-4-6-14)18-8-7-16(19)10-17(15)18;/h2-8,10,12-13H,9,11,20H2,1H3;1H
InChIKey DBRPLORLSBRBKR-UHFFFAOYSA-N
Mol Weight 318.82 g/mol
Molecular Formula C18H20ClFN2
Exact Mass 318.129905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7OTa84Kx64t
Name 1H-indole-3-ethanaminium, 5-fluoro-alpha-methyl-1-(phenylmethyl)-, chloride
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/C18H19FN2.ClH/c1-13(20)9-15-12-21(11-14-5-3-2-4-6-14)18-8-7-16(19)10-17(15)18;/h2-8,10,12-13H,9,11,20H2,1H3;1H
InChIKey DBRPLORLSBRBKR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3704
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: F18102; Labnumber: SIM-N0389-0160