For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3,6-dichloro-N-(4-ethylphenyl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID qkHm2KCjNc
InChI InChI=1S/C17H13Cl2NOS/c1-2-10-3-6-12(7-4-10)20-17(21)16-15(19)13-8-5-11(18)9-14(13)22-16/h3-9H,2H2,1H3,(H,20,21)
InChIKey PDSPPDWEUUTTKA-UHFFFAOYSA-N
Mol Weight 350.26 g/mol
Molecular Formula C17H13Cl2NOS
Exact Mass 349.009491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JJGbpUDnCen
Name 3,6-dichloro-N-(4-ethylphenyl)-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/C17H13Cl2NOS/c1-2-10-3-6-12(7-4-10)20-17(21)16-15(19)13-8-5-11(18)9-14(13)22-16/h3-9H,2H2,1H3,(H,20,21)
InChIKey PDSPPDWEUUTTKA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15085
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/9124974; Labnumber: NSB-0095592; UZI_ID: UZI-015089
Temperature 308 °C