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3,6-dichloro-N-[4-(4-methyl-1-piperazinyl)phenyl]-1-benzothiophene-2-carboxamide
SpectraBase Compound ID B5JhLuC1iQz
InChI InChI=1S/C20H19Cl2N3OS/c1-24-8-10-25(11-9-24)15-5-3-14(4-6-15)23-20(26)19-18(22)16-7-2-13(21)12-17(16)27-19/h2-7,12H,8-11H2,1H3,(H,23,26)
InChIKey XWMSUDQLDIMXDA-UHFFFAOYSA-N
Mol Weight 420.36 g/mol
Molecular Formula C20H19Cl2N3OS
Exact Mass 419.062589 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID e7yX09sI8S
Name 3,6-dichloro-N-[4-(4-methyl-1-piperazinyl)phenyl]-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/C20H19Cl2N3OS/c1-24-8-10-25(11-9-24)15-5-3-14(4-6-15)23-20(26)19-18(22)16-7-2-13(21)12-17(16)27-19/h2-7,12H,8-11H2,1H3,(H,23,26)
InChIKey XWMSUDQLDIMXDA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12117
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: D58967; Labnumber: SPMOSE-0797; SBI_ID: SBI-012120
Temperature 318 °C