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3,6-dichloro-N-[2-(1-piperidinyl)phenyl]-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 6zdEMZ7ptEU
InChI InChI=1S/C20H18Cl2N2OS/c21-13-8-9-14-17(12-13)26-19(18(14)22)20(25)23-15-6-2-3-7-16(15)24-10-4-1-5-11-24/h2-3,6-9,12H,1,4-5,10-11H2,(H,23,25)
InChIKey CYCSGKDSNLOOJG-UHFFFAOYSA-N
Mol Weight 405.34 g/mol
Molecular Formula C20H18Cl2N2OS
Exact Mass 404.05169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IlaqwVbMsW6
Name 3,6-dichloro-N-[2-(1-piperidinyl)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/C20H18Cl2N2OS/c21-13-8-9-14-17(12-13)26-19(18(14)22)20(25)23-15-6-2-3-7-16(15)24-10-4-1-5-11-24/h2-3,6-9,12H,1,4-5,10-11H2,(H,23,25)
InChIKey CYCSGKDSNLOOJG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12114
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: D58964; Labnumber: SPMOSE-0779; SBI_ID: SBI-012117
Temperature 308 °C