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N-[(2E)-3-(dimethylamino)-2-(1H-indol-3-yl)-2-propenylidene]-N-methylmethanaminium tetrafluoroborate
SpectraBase Compound ID 8oTuRXc3zVv
InChI InChI=1S/C15H20N3.BF4/c1-17(2)10-12(11-18(3)4)14-9-16-15-8-6-5-7-13(14)15;2-1(3,4)5/h5-11,16H,1-4H3;/q+1;-1
InChIKey WUCULHHACDREHJ-UHFFFAOYSA-N
Mol Weight 329.15 g/mol
Molecular Formula C15H20BF4N3
Exact Mass 329.16864 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 48g8yBJP8xi
Name N-[(2E)-3-(dimethylamino)-2-(1H-indol-3-yl)-2-propenylidene]-N-methylmethanaminium tetrafluoroborate
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/C15H20N3.BF4/c1-17(2)10-12(11-18(3)4)14-9-16-15-8-6-5-7-13(14)15;2-1(3,4)5/h5-11,16H,1-4H3;/q+1;-1
InChIKey WUCULHHACDREHJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17160
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: 987/00005043; Labnumber: 987/00005043218861; VK_ID: VK-017165
Synonyms N-[3-(dimethylamino)-2-(1H-indol-3-yl)-2-propenylidene]-N-methylmethanaminium tetrafluoroborate
Temperature 308 °C