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1-allyl-2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]pyridinium iodide
SpectraBase Compound ID JDPrFAfDmR6
InChI InChI=1S/C17H16NO2.HI/c1-2-10-18-11-4-3-5-15(18)8-6-14-7-9-16-17(12-14)20-13-19-16;/h2-9,11-12H,1,10,13H2;1H/q+1;/p-1/b8-6+;
InChIKey RZVDRTBVHCUEJP-WVLIHFOGSA-M
Mol Weight 393.22 g/mol
Molecular Formula C17H16INO2
Exact Mass 393.022574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3diq60XzeiF
Name 1-allyl-2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]pyridinium iodide
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/C17H16NO2.HI/c1-2-10-18-11-4-3-5-15(18)8-6-14-7-9-16-17(12-14)20-13-19-16;/h2-9,11-12H,1,10,13H2;1H/q+1;/p-1/b8-6+;
InChIKey RZVDRTBVHCUEJP-WVLIHFOGSA-M
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14878
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: 987/00000871; Labnumber: 987/00000871218809; VK_ID: VK-014883
Synonyms 1-allyl-2-[2-(1,3-benzodioxol-5-yl)ethenyl]pyridinium iodide
Temperature 308 °C