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

*Links on SpectraBase are not permalinks.
3,6-dichloro-N-(3-chloro-4-fluorophenyl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID D5VCEJmKCR2
InChI InChI=1S/C15H7Cl3FNOS/c16-7-1-3-9-12(5-7)22-14(13(9)18)15(21)20-8-2-4-11(19)10(17)6-8/h1-6H,(H,20,21)
InChIKey XPWKVCKMDUCKTC-UHFFFAOYSA-N
Mol Weight 374.64 g/mol
Molecular Formula C15H7Cl3FNOS
Exact Mass 372.929796 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 AiWFWmIo1o3
Name 3,6-dichloro-N-(3-chloro-4-fluorophenyl)-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/C15H7Cl3FNOS/c16-7-1-3-9-12(5-7)22-14(13(9)18)15(21)20-8-2-4-11(19)10(17)6-8/h1-6H,(H,20,21)
InChIKey XPWKVCKMDUCKTC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18562
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/9124966; UBI_ID: UBI-018565
Temperature 308 °C