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piperidinium, 1-[3-(5-chloro-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)propyl]-, chloride
SpectraBase Compound ID 9MblDzTXo6b
InChI InChI=1S/C16H23ClN2O2.ClH/c17-12-5-6-13-14(11-12)16(21)19(15(13)20)10-4-9-18-7-2-1-3-8-18;/h5,13-14H,1-4,6-11H2;1H
InChIKey CAIWQOWAILIOTB-UHFFFAOYSA-N
Mol Weight 347.29 g/mol
Molecular Formula C16H24Cl2N2O2
Exact Mass 346.121483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A45eagszuua
Name piperidinium, 1-[3-(5-chloro-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)propyl]-, 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/C16H23ClN2O2.ClH/c17-12-5-6-13-14(11-12)16(21)19(15(13)20)10-4-9-18-7-2-1-3-8-18;/h5,13-14H,1-4,6-11H2;1H
InChIKey CAIWQOWAILIOTB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7139
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: NMR/12238410