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4-{[2-(1H-indol-3-yl)ethyl]ammonio}-2,2,6,6-tetramethylpiperidinium dichloride
SpectraBase Compound ID AjiyCfT0M1Q
InChI InChI=1S/C19H29N3.2ClH/c1-18(2)11-15(12-19(3,4)22-18)20-10-9-14-13-21-17-8-6-5-7-16(14)17;;/h5-8,13,15,20-22H,9-12H2,1-4H3;2*1H
InChIKey QKEVJCVJOIMQJE-UHFFFAOYSA-N
Mol Weight 372.38 g/mol
Molecular Formula C19H31Cl2N3
Exact Mass 371.189503 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KNFj4trnqbt
Name 4-{[2-(1H-indol-3-yl)ethyl]ammonio}-2,2,6,6-tetramethylpiperidinium dichloride
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/C19H29N3.2ClH/c1-18(2)11-15(12-19(3,4)22-18)20-10-9-14-13-21-17-8-6-5-7-16(14)17;;/h5-8,13,15,20-22H,9-12H2,1-4H3;2*1H
InChIKey QKEVJCVJOIMQJE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1246
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: UZI/7116226; UBI_ID: UBI-001247
Temperature 308 °C