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

*Links on SpectraBase are not permalinks.
benzamide, N-(4-chlorotetrahydro-1,1-dioxido-3-thienyl)-3-(trifluoromethyl)-
SpectraBase Compound ID Bxhi5w05XJz
InChI InChI=1S/C12H11ClF3NO3S/c13-9-5-21(19,20)6-10(9)17-11(18)7-2-1-3-8(4-7)12(14,15)16/h1-4,9-10H,5-6H2,(H,17,18)
InChIKey PVQOTWUTULMUFC-UHFFFAOYSA-N
Mol Weight 341.73 g/mol
Molecular Formula C12H11ClF3NO3S
Exact Mass 341.010027 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 EXkeONCKmCK
Name benzamide, N-(4-chlorotetrahydro-1,1-dioxido-3-thienyl)-3-(trifluoromethyl)-
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/C12H11ClF3NO3S/c13-9-5-21(19,20)6-10(9)17-11(18)7-2-1-3-8(4-7)12(14,15)16/h1-4,9-10H,5-6H2,(H,17,18)
InChIKey PVQOTWUTULMUFC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1540
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: NMR/11259763