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3-chloro-6-ethyl-N-(4-pyridinylmethyl)-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

3-chloro-6-ethyl-N-(4-pyridinylmethyl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 10cbOiRv0k3
InChI InChI=1S/C17H15ClN2OS/c1-2-11-3-4-13-14(9-11)22-16(15(13)18)17(21)20-10-12-5-7-19-8-6-12/h3-9H,2,10H2,1H3,(H,20,21)
InChIKey IQKHHKYMJBQBGE-UHFFFAOYSA-N
Mol Weight 330.83 g/mol
Molecular Formula C17H15ClN2OS
Exact Mass 330.059362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IhkYvxc2VSH
Name 3-chloro-6-ethyl-N-(4-pyridinylmethyl)-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/C17H15ClN2OS/c1-2-11-3-4-13-14(9-11)22-16(15(13)18)17(21)20-10-12-5-7-19-8-6-12/h3-9H,2,10H2,1H3,(H,20,21)
InChIKey IQKHHKYMJBQBGE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19041
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: UZI/9134322; UBI_ID: UBI-019044
Temperature 318 °C