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1-benzyl-5-(ethoxycarbonyl)-2-[(E)-(hydroxyimino)methyl]pyridinium chloride

View entire compound with spectra: 1 NMR

1-benzyl-5-(ethoxycarbonyl)-2-[(E)-(hydroxyimino)methyl]pyridinium chloride
SpectraBase Compound ID Irw8ak0IyqN
InChI InChI=1S/C16H16N2O3.ClH/c1-2-21-16(19)14-8-9-15(10-17-20)18(12-14)11-13-6-4-3-5-7-13;/h3-10,12H,2,11H2,1H3;1H
InChIKey BLIIGPHFVHYHFW-UHFFFAOYSA-N
Mol Weight 320.78 g/mol
Molecular Formula C16H17ClN2O3
Exact Mass 320.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1vTLYRAuMHs
Name 1-benzyl-5-(ethoxycarbonyl)-2-[(E)-(hydroxyimino)methyl]pyridinium 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/C16H16N2O3.ClH/c1-2-21-16(19)14-8-9-15(10-17-20)18(12-14)11-13-6-4-3-5-7-13;/h3-10,12H,2,11H2,1H3;1H
InChIKey BLIIGPHFVHYHFW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6694
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: 63125; UBI_ID: UBI-006696
Synonyms 1-benzyl-5-(ethoxycarbonyl)-2-[(hydroxyimino)methyl]pyridinium chloride
Temperature 315 °C