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1-[3-(5-chloro-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)propyl]pyridinium
SpectraBase Compound ID F6RQXniHGNU
InChI InChI=1S/C16H18ClN2O2/c17-12-5-6-13-14(11-12)16(21)19(15(13)20)10-4-9-18-7-2-1-3-8-18/h1-3,5,7-8,13-14H,4,6,9-11H2/q+1
InChIKey KAJVHSYIMJGDTK-UHFFFAOYSA-N
Mol Weight 305.79 g/mol
Molecular Formula C16H18ClN2O2
Exact Mass 305.105681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3iRcrmIrFva
Name 1-[3-(5-chloro-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)propyl]pyridinium
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/C16H18ClN2O2/c17-12-5-6-13-14(11-12)16(21)19(15(13)20)10-4-9-18-7-2-1-3-8-18/h1-3,5,7-8,13-14H,4,6,9-11H2/q+1
InChIKey KAJVHSYIMJGDTK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4197
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: 112264; Labnumber: AMIR-4710; VK_ID: VK-004198
Temperature 308 °C