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1-(carboxymethyl)-3-[(p-chlorophenyl)carbamoyl]pyridinium chloride, decyl ester
SpectraBase Compound ID 2ZpSoQmPzFK
InChI InChI=1S/C24H31ClN2O3.ClH/c1-2-3-4-5-6-7-8-9-17-30-23(28)19-27-16-10-11-20(18-27)24(29)26-22-14-12-21(25)13-15-22;/h10-16,18H,2-9,17,19H2,1H3;1H
InChIKey GCEQTPNBSBANPU-UHFFFAOYSA-N
Mol Weight 467.4 g/mol
Molecular Formula C24H32Cl2N2O3
Exact Mass 466.178998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LBqTdWbaoeE
Name 3-[(4-chloroanilino)carbonyl]-1-[2-(decyloxy)-2-oxoethyl]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/C24H31ClN2O3.ClH/c1-2-3-4-5-6-7-8-9-17-30-23(28)19-27-16-10-11-20(18-27)24(29)26-22-14-12-21(25)13-15-22;/h10-16,18H,2-9,17,19H2,1H3;1H
InChIKey GCEQTPNBSBANPU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14862
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: 987/00000843; Labnumber: 987/00000843218809; VK_ID: VK-014867
Temperature 308 °C