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3-(3-chlorophenyl)-N,N-diethyl-N-(2-propynyl)-2-propyn-1-aminiumbromide

View entire compound with spectra: 1 NMR

3-(3-chlorophenyl)-N,N-diethyl-N-(2-propynyl)-2-propyn-1-aminiumbromide
SpectraBase Compound ID H2fiIwwhDZ3
InChI InChI=1S/C16H19ClN.BrH/c1-4-12-18(5-2,6-3)13-8-10-15-9-7-11-16(17)14-15;/h1,7,9,11,14H,5-6,12-13H2,2-3H3;1H/q+1;/p-1
InChIKey WOLXNNBUDIKQGX-UHFFFAOYSA-M
Mol Weight 340.69 g/mol
Molecular Formula C16H19BrClN
Exact Mass 339.03894 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IYMfTyREzBP
Name 3-(3-chlorophenyl)-N,N-diethyl-N-(2-propynyl)-2-propyn-1-aminiumbromide
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 339.038940316 u
Formula C16H19BrClN
InChI InChI=1S/C16H19ClN.BrH/c1-4-12-18(5-2,6-3)13-8-10-15-9-7-11-16(17)14-15;/h1,7,9,11,14H,5-6,12-13H2,2-3H3;1H/q+1;/p-1
InChIKey WOLXNNBUDIKQGX-UHFFFAOYSA-M
Molecular Weight 340.692 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1815
Solvent DMSO-d6
Source Vendor ID: NMR/12278475