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1-[2-(4-chlorophenyl)-2-oxoethyl]-4-(ethoxycarbonyl)pyridinium bromide
SpectraBase Compound ID Jy4l2dArXaY
InChI InChI=1S/C16H15ClNO3.BrH/c1-2-21-16(20)13-7-9-18(10-8-13)11-15(19)12-3-5-14(17)6-4-12;/h3-10H,2,11H2,1H3;1H/q+1;/p-1
InChIKey AAEULAQXYAUXBH-UHFFFAOYSA-M
Mol Weight 384.66 g/mol
Molecular Formula C16H15BrClNO3
Exact Mass 382.992384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8fveID6ZZrG
Name 1-[2-(4-chlorophenyl)-2-oxoethyl]-4-(ethoxycarbonyl)pyridinium bromide
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/C16H15ClNO3.BrH/c1-2-21-16(20)13-7-9-18(10-8-13)11-15(19)12-3-5-14(17)6-4-12;/h3-10H,2,11H2,1H3;1H/q+1;/p-1
InChIKey AAEULAQXYAUXBH-UHFFFAOYSA-M
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18241
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: 987/00007006; Labnumber: 987/00007006218886; VK_ID: VK-018248
Temperature 308 °C