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N-[2-(4-benzoyl-1-piperazinyl)phenyl]-3-chloro-1-benzothiophene-2-carboxamide

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N-[2-(4-benzoyl-1-piperazinyl)phenyl]-3-chloro-1-benzothiophene-2-carboxamide
SpectraBase Compound ID HvZq3BzlcI4
InChI InChI=1S/C26H22ClN3O2S/c27-23-19-10-4-7-13-22(19)33-24(23)25(31)28-20-11-5-6-12-21(20)29-14-16-30(17-15-29)26(32)18-8-2-1-3-9-18/h1-13H,14-17H2,(H,28,31)
InChIKey DITCSPCSXZWUES-UHFFFAOYSA-N
Mol Weight 475.99 g/mol
Molecular Formula C26H22ClN3O2S
Exact Mass 475.112126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6IobpNc4Cgl
Name N-[2-(4-benzoyl-1-piperazinyl)phenyl]-3-chloro-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/C26H22ClN3O2S/c27-23-19-10-4-7-13-22(19)33-24(23)25(31)28-20-11-5-6-12-21(20)29-14-16-30(17-15-29)26(32)18-8-2-1-3-9-18/h1-13H,14-17H2,(H,28,31)
InChIKey DITCSPCSXZWUES-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25017
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: D49405; Labnumber: SPMOS1-38845; SBI_ID: SBI-025021
Temperature 306 °C