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4-((E)-{[4-(diethylamino)phenyl]imino}methyl)-2-methoxyphenyl 3-chloro-1-benzothiophene-2-carboxylate
SpectraBase Compound ID 6vAuXcbnIQ2
InChI InChI=1S/C27H25ClN2O3S/c1-4-30(5-2)20-13-11-19(12-14-20)29-17-18-10-15-22(23(16-18)32-3)33-27(31)26-25(28)21-8-6-7-9-24(21)34-26/h6-17H,4-5H2,1-3H3/b29-17+
InChIKey FMNJWZNPSBORSA-STBIYBPSSA-N
Mol Weight 493.02 g/mol
Molecular Formula C27H25ClN2O3S
Exact Mass 492.127442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BfJGoaNRqFs
Name 4-((E)-{[4-(diethylamino)phenyl]imino}methyl)-2-methoxyphenyl 3-chloro-1-benzothiophene-2-carboxylate
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/C27H25ClN2O3S/c1-4-30(5-2)20-13-11-19(12-14-20)29-17-18-10-15-22(23(16-18)32-3)33-27(31)26-25(28)21-8-6-7-9-24(21)34-26/h6-17H,4-5H2,1-3H3/b29-17+
InChIKey FMNJWZNPSBORSA-STBIYBPSSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_56
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: ZI/6080286; Labnumber: LD-3200003
Temperature 297 °C