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piperidinium, 1-[4-(acetyloxy)-2-butynyl]-2-(3-pyridinyl)-, chloride
SpectraBase Compound ID JdBNfyNd6OY
InChI InChI=1S/C16H20N2O2.ClH/c1-14(19)20-12-5-4-11-18-10-3-2-8-16(18)15-7-6-9-17-13-15;/h6-7,9,13,16H,2-3,8,10-12H2,1H3;1H
InChIKey CPVGXKQXSWHARX-UHFFFAOYSA-N
Mol Weight 308.81 g/mol
Molecular Formula C16H21ClN2O2
Exact Mass 308.129156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ycSBgrdHDx
Name piperidinium, 1-[4-(acetyloxy)-2-butynyl]-2-(3-pyridinyl)-, chloride
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 308.129155622 u
Formula C16H21ClN2O2
InChI InChI=1S/C16H20N2O2.ClH/c1-14(19)20-12-5-4-11-18-10-3-2-8-16(18)15-7-6-9-17-13-15;/h6-7,9,13,16H,2-3,8,10-12H2,1H3;1H
InChIKey CPVGXKQXSWHARX-UHFFFAOYSA-N
Molecular Weight 308.809 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18438
Solvent DMSO-d6
Source Vendor ID: NMR/11280467; Lab Info: MMV; Lab Number: MMV-1060001