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3,6-dichloro-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide
SpectraBase Compound ID AFSjKpcfFtK
InChI InChI=1S/C20H14Cl2N2O3S2/c1-26-14-6-3-10(7-15(14)27-2)13-9-28-20(23-13)24-19(25)18-17(22)12-5-4-11(21)8-16(12)29-18/h3-9H,1-2H3,(H,23,24,25)
InChIKey QGTSNUAFJJFPQD-UHFFFAOYSA-N
Mol Weight 465.37 g/mol
Molecular Formula C20H14Cl2N2O3S2
Exact Mass 463.98229 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVN6MKakjuM
Name 3,6-dichloro-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide
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/C20H14Cl2N2O3S2/c1-26-14-6-3-10(7-15(14)27-2)13-9-28-20(23-13)24-19(25)18-17(22)12-5-4-11(21)8-16(12)29-18/h3-9H,1-2H3,(H,23,24,25)
InChIKey QGTSNUAFJJFPQD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12130
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: D58986; Labnumber: SPMOSE-0858; SBI_ID: SBI-012133
Temperature 318 °C